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2-acetyloxyethyl 4-azanyl-3-bromanyl-5-[[cyclohexyl(ethyl)amino]methyl]benzoate; diphenylmethanone; methane

2-acetyloxyethyl 4-azanyl-3-bromanyl-5-[[cyclohexyl(ethyl)amino]methyl]benzoate; diphenylmethanone; methane

Systemtic Name:2-acetyloxyethyl 4-azanyl-3-bromanyl-5-[[cyclohexyl(ethyl)amino]methyl]benzoate; diphenylmethanone; methane
Openeye Name:2-acetoxyethyl 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]benzoate; diphenylmethanone; methane
CAS Name:4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]benzoic acid 2-acetyloxyethyl ester; diphenylmethanone; methane
IUPAC Name:2-acetyloxyethyl 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]benzoate; diphenylmethanone; methane
Traditional Name:4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]benzoic acid 2-acetoxyethyl ester; benzophenone; methane
Formula: C34H43BrN2O5
MolecularWeight: 639.61962
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Descriptors Computed from Structure

Canonical SMILES:

C.CCN(CC1=C(C(=CC(=C1)C(=O)OCCOC(=O)C)Br)N)C2CCCCC2.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2


Isomeric SMILES

C.CCN(CC1=C(C(=CC(=C1)C(=O)OCCOC(=O)C)Br)N)C2CCCCC2.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2


InChI

InChI=1S/C20H29BrN2O4.C13H10O.CH4/c1-3-23(17-7-5-4-6-8-17)13-16-11-15(12-18(21)19(16)22)20(25)27-10-9-26-14(2)24;14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h11-12,17H,3-10,13,22H2,1-2H3;1-10H;1H4


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