N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2,5-dimethyl-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2,5-dimethyl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2,5-dimethyl-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2,5-dimethylbenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2,5-dimethylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2,5-dimethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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