2-[cyclopropylcarbonyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-[cyclopropylcarbonyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-p-anisyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)OC)C(=O)C3CC3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)OC)C(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-22(20(24)15-9-10-15)18-6-4-3-5-17(18)19(23)21-13-14-7-11-16(25-2)12-8-14/h3-8,11-12,15H,9-10,13H2,1-2H3,(H,21,23)