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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

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