3-(1-cyclopropylethylamino)-N,2-dimethyl-benzamide

Systemtic Name: 3-(1-cyclopropylethylamino)-N,2-dimethyl-benzamide Openeye Name: 3-(1-cyclopropylethylamino)-N,2-dimethyl-benzamide CAS Name: 3-(1-cyclopropylethylamino)-N,2-dimethylbenzamide IUPAC Name: 3-(1-cyclopropylethylamino)-N,2-dimethylbenzamide Traditional Name: 3-(1-cyclopropylethylamino)-N,2-dimethyl-benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C)C2CC2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(C)C2CC2)C(=O)NC

InChI

InChI=1S/C14H20N2O/c1-9-12(14(17)15-3)5-4-6-13(9)16-10(2)11-7-8-11/h4-6,10-11,16H,7-8H2,1-3H3,(H,15,17)