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

Systemtic Name: (2S)-2-[(4-acetamidophenyl)amino]-N-ethyl-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-(4-acetamidoanilino)-N-ethyl-N-(1-naphthyl)propanamide CAS Name: (2S)-2-(4-acetamidoanilino)-N-ethyl-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-(4-acetamidoanilino)-N-ethyl-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-(4-acetamidoanilino)-N-ethyl-N-(1-naphthyl)propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-4-26(22-11-7-9-18-8-5-6-10-21(18)22)23(28)16(2)24-19-12-14-20(15-13-19)25-17(3)27/h5-16,24H,4H2,1-3H3,(H,25,27)/t16-/m0/s1