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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-m-anisyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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