(2S)-N-ethyl-2-(naphthalen-1-ylamino)-N-phenyl-propanamide

Systemtic Name: (2S)-N-ethyl-2-(naphthalen-1-ylamino)-N-phenyl-propanamide Openeye Name: (2S)-N-ethyl-2-(1-naphthylamino)-N-phenyl-propanamide CAS Name: (2S)-N-ethyl-2-(1-naphthalenylamino)-N-phenylpropanamide IUPAC Name: (2S)-N-ethyl-2-(naphthalen-1-ylamino)-N-phenylpropanamide Traditional Name: (2S)-N-ethyl-2-(1-naphthylamino)-N-phenyl-propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O/c1-3-23(18-12-5-4-6-13-18)21(24)16(2)22-20-15-9-11-17-10-7-8-14-19(17)20/h4-16,22H,3H2,1-2H3/t16-/m0/s1