N-naphthalen-1-yl-N-[2-[(phenylmethyl)amino]ethyl]propanamide

Systemtic Name: N-naphthalen-1-yl-N-[2-[(phenylmethyl)amino]ethyl]propanamide Openeye Name: N-[2-(benzylamino)ethyl]-N-(1-naphthyl)propanamide CAS Name: N-(1-naphthalenyl)-N-[2-[(phenylmethyl)amino]ethyl]propanamide IUPAC Name: N-[2-(benzylamino)ethyl]-N-naphthalen-1-ylpropanamide Traditional Name: N-[2-(benzylamino)ethyl]-N-(1-naphthyl)propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCNCC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)N(CCNCC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O/c1-2-22(25)24(16-15-23-17-18-9-4-3-5-10-18)21-14-8-12-19-11-6-7-13-20(19)21/h3-14,23H,2,15-17H2,1H3