(2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(2-nitroanilino)ethyl]propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4/c1-15(16-7-8-18-14-19(29-2)10-9-17(18)13-16)22(26)24-12-11-23-20-5-3-4-6-21(20)25(27)28/h3-10,13-15,23H,11-12H2,1-2H3,(H,24,26)/t15-/m0/s1