N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]ethyl]-2-(1-naphthyl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O4/c1-16(18-9-6-11-20(13-18)26(29)30)25(2)23(28)15-24-22(27)14-19-10-5-8-17-7-3-4-12-21(17)19/h3-13,16H,14-15H2,1-2H3,(H,24,27)/t16-/m1/s1