3-(1-cyclopropylethylamino)-N,N-diethyl-benzamide

Systemtic Name: 3-(1-cyclopropylethylamino)-N,N-diethyl-benzamide Openeye Name: 3-(1-cyclopropylethylamino)-N,N-diethyl-benzamide CAS Name: 3-(1-cyclopropylethylamino)-N,N-diethylbenzamide IUPAC Name: 3-(1-cyclopropylethylamino)-N,N-diethylbenzamide Traditional Name: 3-(1-cyclopropylethylamino)-N,N-diethyl-benzamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-18(5-2)16(19)14-7-6-8-15(11-14)17-12(3)13-9-10-13/h6-8,11-13,17H,4-5,9-10H2,1-3H3