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

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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