N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4/c1-14-11-20(25(27)28)21(29-3)12-19(14)24-22(26)13-23-15(2)17-10-6-8-16-7-4-5-9-18(16)17/h4-12,15,23H,13H2,1-3H3,(H,24,26)/t15-/m1/s1