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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-14(17-9-5-7-15-6-3-4-8-18(15)17)22-13-21(25)23-19-12-16(24(26)27)10-11-20(19)28-2/h3-12,14,22H,13H2,1-2H3,(H,23,25)/t14-/m1/s1