N-(4-methoxy-2-nitro-phenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c1-16-8-10-18(11-9-16)23(17-6-4-3-5-7-17)24-15-22(27)25-20-13-12-19(30-2)14-21(20)26(28)29/h3-14,23-24H,15H2,1-2H3,(H,25,27)/t23-/m0/s1