N-(2-methyl-6-nitro-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O3/c1-14-7-5-12-19(24(26)27)21(14)23-20(25)13-22-15(2)17-11-6-9-16-8-3-4-10-18(16)17/h3-12,15,22H,13H2,1-2H3,(H,23,25)/t15-/m1/s1