3-(1-cyclopropylethylamino)-N,4-dimethyl-benzamide

Systemtic Name: 3-(1-cyclopropylethylamino)-N,4-dimethyl-benzamide Openeye Name: 3-(1-cyclopropylethylamino)-N,4-dimethyl-benzamide CAS Name: 3-(1-cyclopropylethylamino)-N,4-dimethylbenzamide IUPAC Name: 3-(1-cyclopropylethylamino)-N,4-dimethylbenzamide Traditional Name: 3-(1-cyclopropylethylamino)-N,4-dimethyl-benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(C)C2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(C)C2CC2

InChI

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