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[6-(1-azanyl-2-methyl-propan-2-yl)-3-(4-methylphenyl)carbonyloxy-naphthalen-2-yl] 4-methylbenzoate

[6-(1-azanyl-2-methyl-propan-2-yl)-3-(4-methylphenyl)carbonyloxy-naphthalen-2-yl] 4-methylbenzoate

Systemtic Name:[6-(1-azanyl-2-methyl-propan-2-yl)-3-(4-methylphenyl)carbonyloxy-naphthalen-2-yl] 4-methylbenzoate
Openeye Name:[6-(2-amino-1,1-dimethyl-ethyl)-3-(4-methylbenzoyl)oxy-2-naphthyl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [6-(1-amino-2-methylpropan-2-yl)-3-[(4-methylphenyl)-oxomethoxy]-2-naphthalenyl] ester
IUPAC Name:[6-(1-amino-2-methylpropan-2-yl)-3-(4-methylbenzoyl)oxynaphthalen-2-yl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [6-(2-amino-1,1-dimethyl-ethyl)-3-p-toluoyloxy-2-naphthyl] ester
Formula: C30H29NO4
MolecularWeight: 467.55556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C3C=C(C=CC3=C2)C(C)(C)CN)OC(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C3C=C(C=CC3=C2)C(C)(C)CN)OC(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C30H29NO4/c1-19-5-9-21(10-6-19)28(32)34-26-16-23-13-14-25(30(3,4)18-31)15-24(23)17-27(26)35-29(33)22-11-7-20(2)8-12-22/h5-17H,18,31H2,1-4H3


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