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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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