3-(1-phenylethylamino)-N-propyl-benzamide

Systemtic Name: 3-(1-phenylethylamino)-N-propyl-benzamide Openeye Name: 3-(1-phenylethylamino)-N-propyl-benzamide CAS Name: 3-(1-phenylethylamino)-N-propylbenzamide IUPAC Name: 3-(1-phenylethylamino)-N-propylbenzamide Traditional Name: 3-(1-phenylethylamino)-N-propyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-3-12-19-18(21)16-10-7-11-17(13-16)20-14(2)15-8-5-4-6-9-15/h4-11,13-14,20H,3,12H2,1-2H3,(H,19,21)