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

Systemtic Name: N-[[4-(hexylcarbamoyl)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[4-(hexylcarbamoyl)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[4-[(hexylamino)-oxomethyl]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[4-(hexylcarbamoyl)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(hexylcarbamoyl)benzyl]-3,4-dimethoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-4-5-6-7-14-24-22(26)18-10-8-17(9-11-18)16-25-23(27)19-12-13-20(28-2)21(15-19)29-3/h8-13,15H,4-7,14,16H2,1-3H3,(H,24,26)(H,25,27)