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

Systemtic Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2,3-dimethyl-benzamide CAS Name: N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2,3-dimethylbenzamide IUPAC Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2,3-dimethylbenzamide Traditional Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2,3-dimethyl-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-12-5-3-8-17(13(12)2)18(23)20-15-6-4-7-16(11-15)22-19(24)21-14-9-10-14/h3-8,11,14H,9-10H2,1-2H3,(H,20,23)(H2,21,22,24)