N-[3-(cyclopropylcarbamoyl)phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2,3-dimethoxybenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2,3-dimethoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-24-16-8-4-7-15(17(16)25-2)19(23)21-14-6-3-5-12(11-14)18(22)20-13-9-10-13/h3-8,11,13H,9-10H2,1-2H3,(H,20,22)(H,21,23)