N-(cycloheptylcarbamoyl)-4-methoxy-benzamide

Systemtic Name: N-(cycloheptylcarbamoyl)-4-methoxy-benzamide Openeye Name: N-(cycloheptylcarbamoyl)-4-methoxy-benzamide CAS Name: N-[(cycloheptylamino)-oxomethyl]-4-methoxybenzamide IUPAC Name: N-(cycloheptylcarbamoyl)-4-methoxybenzamide Traditional Name: N-(cycloheptylcarbamoyl)-4-methoxy-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)NC2CCCCCC2

InChI

InChI=1S/C16H22N2O3/c1-21-14-10-8-12(9-11-14)15(19)18-16(20)17-13-6-4-2-3-5-7-13/h8-11,13H,2-7H2,1H3,(H2,17,18,19,20)