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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C

InChI

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