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

Systemtic Name: (2S)-N-ethyl-2-(naphthalen-1-ylamino)-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-N-ethyl-2-(1-naphthylamino)propanamide CAS Name: (2S)-N-ethyl-2-(1-naphthalenylamino)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-N-ethyl-2-(naphthalen-1-ylamino)propanamide Traditional Name: (2S)-N-benzyl-N-ethyl-2-(1-naphthylamino)propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](C)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O/c1-3-24(16-18-10-5-4-6-11-18)22(25)17(2)23-21-15-9-13-19-12-7-8-14-20(19)21/h4-15,17,23H,3,16H2,1-2H3/t17-/m0/s1