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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2,3-dimethyl-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2,3-dimethylbenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2,3-dimethylbenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)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=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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