3-(cyclopropylcarbonylamino)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-o-anisyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O3/c1-24-17-8-3-2-5-15(17)12-20-18(22)14-6-4-7-16(11-14)21-19(23)13-9-10-13/h2-8,11,13H,9-10,12H2,1H3,(H,20,22)(H,21,23)