N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-2-chloranyl-N-cyclohexyl-4-methyl-benzamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-2-chloranyl-N-cyclohexyl-4-methyl-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-2-chloro-N-cyclohexyl-4-methyl-benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-2-chloro-N-cyclohexyl-4-methylbenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-2-chloro-N-cyclohexyl-4-methylbenzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-2-chloro-N-cyclohexyl-4-methyl-benzamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3)Cl

InChI

InChI=1S/C24H29ClN2O4/c1-16-8-10-19(20(25)12-16)24(29)27(18-6-4-3-5-7-18)14-17-9-11-21(22(13-17)30-2)31-15-23(26)28/h8-13,18H,3-7,14-15H2,1-2H3,(H2,26,28)