N-[[4-(cycloheptylcarbamoyl)phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[4-(cycloheptylcarbamoyl)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[4-(cycloheptylcarbamoyl)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[4-[(cycloheptylamino)-oxomethyl]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[4-(cycloheptylcarbamoyl)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(cycloheptylcarbamoyl)benzyl]-3,4-dimethoxy-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C24H30N2O4/c1-29-21-14-13-19(15-22(21)30-2)23(27)25-16-17-9-11-18(12-10-17)24(28)26-20-7-5-3-4-6-8-20/h9-15,20H,3-8,16H2,1-2H3,(H,25,27)(H,26,28)