3-(1-naphthalen-1-ylethylamino)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1-naphthalen-1-ylethylamino)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-(1-naphthyl)ethylamino]propanamide CAS Name: 3-[1-(1-naphthalenyl)ethylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1-naphthalen-1-ylethylamino)propanamide Traditional Name: N-benzyl-3-[1-(1-naphthyl)ethylamino]propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-17(20-13-7-11-19-10-5-6-12-21(19)20)23-15-14-22(25)24-16-18-8-3-2-4-9-18/h2-13,17,23H,14-16H2,1H3,(H,24,25)