3-(cyclopropylcarbonylamino)-N-[(2,4-dimethylphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(2,4-dimethylphenyl)methyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(2,4-dimethylphenyl)methyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(2,4-dimethylphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(2,4-dimethylphenyl)methyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2,4-dimethylbenzyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C20H22N2O2/c1-13-6-7-17(14(2)10-13)12-21-19(23)16-4-3-5-18(11-16)22-20(24)15-8-9-15/h3-7,10-11,15H,8-9,12H2,1-2H3,(H,21,23)(H,22,24)