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

Systemtic Name: N-[[4-(heptylcarbamoyl)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[4-(heptylcarbamoyl)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[4-[(heptylamino)-oxomethyl]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[4-(heptylcarbamoyl)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(heptylcarbamoyl)benzyl]-3,4-dimethoxy-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCCNC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-4-5-6-7-8-15-25-23(27)19-11-9-18(10-12-19)17-26-24(28)20-13-14-21(29-2)22(16-20)30-3/h9-14,16H,4-8,15,17H2,1-3H3,(H,25,27)(H,26,28)