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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2,3-dimethoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O4/c1-25-17-8-4-7-16(18(17)26-2)20(24)21-12-13-5-3-6-15(11-13)22-19(23)14-9-10-14/h3-8,11,14H,9-10,12H2,1-2H3,(H,21,24)(H,22,23)