N-cyclohexyl-2-(1-phenylethylamino)propanamide

Systemtic Name: N-cyclohexyl-2-(1-phenylethylamino)propanamide Openeye Name: N-cyclohexyl-2-(1-phenylethylamino)propanamide CAS Name: N-cyclohexyl-2-(1-phenylethylamino)propanamide IUPAC Name: N-cyclohexyl-2-(1-phenylethylamino)propanamide Traditional Name: N-cyclohexyl-2-(1-phenylethylamino)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C(=O)NC2CCCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H26N2O/c1-13(15-9-5-3-6-10-15)18-14(2)17(20)19-16-11-7-4-8-12-16/h3,5-6,9-10,13-14,16,18H,4,7-8,11-12H2,1-2H3,(H,19,20)