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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3,4-dimethoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OC

InChI

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