N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

InChI

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