3-(cyclopropylcarbonylamino)-N-[(2,5-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(2,5-dimethoxyphenyl)methyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(2,5-dimethoxyphenyl)methyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(2,5-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(2,5-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2,5-dimethoxybenzyl)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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