(2S)-N-ethyl-N-naphthalen-1-yl-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2S)-N-ethyl-N-naphthalen-1-yl-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2S)-N-ethyl-N-(1-naphthyl)-2-(3-nitroanilino)propanamide CAS Name: (2S)-N-ethyl-N-(1-naphthalenyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2S)-N-ethyl-N-naphthalen-1-yl-2-(3-nitroanilino)propanamide Traditional Name: (2S)-N-ethyl-N-(1-naphthyl)-2-(3-nitroanilino)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-3-23(20-13-6-9-16-8-4-5-12-19(16)20)21(25)15(2)22-17-10-7-11-18(14-17)24(26)27/h4-15,22H,3H2,1-2H3/t15-/m0/s1