(2S)-N-ethyl-2-[(4-methoxyphenyl)amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-N-ethyl-2-[(4-methoxyphenyl)amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-N-ethyl-2-(4-methoxyanilino)-N-(1-naphthyl)propanamide CAS Name: (2S)-N-ethyl-2-(4-methoxyanilino)-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-N-ethyl-2-(4-methoxyanilino)-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-N-ethyl-N-(1-naphthyl)-2-(p-anisidino)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2/c1-4-24(21-11-7-9-17-8-5-6-10-20(17)21)22(25)16(2)23-18-12-14-19(26-3)15-13-18/h5-16,23H,4H2,1-3H3/t16-/m0/s1