3-(1-cyclopropylethylamino)-N-ethyl-4-methyl-benzamide

Systemtic Name: 3-(1-cyclopropylethylamino)-N-ethyl-4-methyl-benzamide Openeye Name: 3-(1-cyclopropylethylamino)-N-ethyl-4-methyl-benzamide CAS Name: 3-(1-cyclopropylethylamino)-N-ethyl-4-methylbenzamide IUPAC Name: 3-(1-cyclopropylethylamino)-N-ethyl-4-methylbenzamide Traditional Name: 3-(1-cyclopropylethylamino)-N-ethyl-4-methyl-benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)NC(C)C2CC2

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)NC(C)C2CC2

InChI

InChI=1S/C15H22N2O/c1-4-16-15(18)13-6-5-10(2)14(9-13)17-11(3)12-7-8-12/h5-6,9,11-12,17H,4,7-8H2,1-3H3,(H,16,18)