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

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]-2,3-dimethyl-benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-2,3-dimethylbenzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-2,3-dimethylbenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)phenyl]-2,3-dimethyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O2/c1-12-4-3-5-17(13(12)2)19(23)21-16-10-8-15(9-11-16)20-18(22)14-6-7-14/h3-5,8-11,14H,6-7H2,1-2H3,(H,20,22)(H,21,23)