2-[[4-(3,4-dimethylphenoxy)-3-nitro-phenyl]carbonylamino]-3-(4-phenylphenyl)propanoic acid

Systemtic Name: 2-[[4-(3,4-dimethylphenoxy)-3-nitro-phenyl]carbonylamino]-3-(4-phenylphenyl)propanoic acid Openeye Name: 2-[[4-(3,4-dimethylphenoxy)-3-nitro-benzoyl]amino]-3-(4-phenylphenyl)propanoic acid CAS Name: 2-[[[4-(3,4-dimethylphenoxy)-3-nitrophenyl]-oxomethyl]amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: 2-[[4-(3,4-dimethylphenoxy)-3-nitrobenzoyl]amino]-3-(4-phenylphenyl)propanoic acid Traditional Name: 2-[[4-(3,4-dimethylphenoxy)-3-nitro-benzoyl]amino]-3-(4-phenylphenyl)propionic acid Formula: C30H26N2O6 MolecularWeight: 510.53724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O)[N+](=O)[O-])C

InChI

InChI=1S/C30H26N2O6/c1-19-8-14-25(16-20(19)2)38-28-15-13-24(18-27(28)32(36)37)29(33)31-26(30(34)35)17-21-9-11-23(12-10-21)22-6-4-3-5-7-22/h3-16,18,26H,17H2,1-2H3,(H,31,33)(H,34,35)