N-phenethyl-3-(1-phenylethylamino)propanamide

Systemtic Name: N-phenethyl-3-(1-phenylethylamino)propanamide Openeye Name: N-phenethyl-3-(1-phenylethylamino)propanamide CAS Name: N-phenethyl-3-(1-phenylethylamino)propanamide IUPAC Name: N-phenethyl-3-(1-phenylethylamino)propanamide Traditional Name: N-phenethyl-3-(1-phenylethylamino)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NCCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-16(18-10-6-3-7-11-18)20-15-13-19(22)21-14-12-17-8-4-2-5-9-17/h2-11,16,20H,12-15H2,1H3,(H,21,22)