N-[[4-(cycloheptylcarbamoyl)phenyl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[4-(cycloheptylcarbamoyl)phenyl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-(cycloheptylcarbamoyl)phenyl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[4-[(cycloheptylamino)-oxomethyl]phenyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-(cycloheptylcarbamoyl)phenyl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(cycloheptylcarbamoyl)benzyl]-3,4,5-trimethoxy-benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C25H32N2O5/c1-30-21-14-19(15-22(31-2)23(21)32-3)24(28)26-16-17-10-12-18(13-11-17)25(29)27-20-8-6-4-5-7-9-20/h10-15,20H,4-9,16H2,1-3H3,(H,26,28)(H,27,29)