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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22N2O5/c1-25-16-10-13(11-17(26-2)18(16)27-3)20(24)22-15-6-4-5-12(9-15)19(23)21-14-7-8-14/h4-6,9-11,14H,7-8H2,1-3H3,(H,21,23)(H,22,24)