4-methoxy-4-[3-[2-[3-methoxy-4-[[methyl-(2-methylphenyl)carbamoyl]amino]phenyl]ethanoylamino]phenyl]butanoic acid

Systemtic Name: 4-methoxy-4-[3-[2-[3-methoxy-4-[[methyl-(2-methylphenyl)carbamoyl]amino]phenyl]ethanoylamino]phenyl]butanoic acid Openeye Name: 4-methoxy-4-[3-[[2-[3-methoxy-4-[[methyl(o-tolyl)carbamoyl]amino]phenyl]acetyl]amino]phenyl]butanoic acid CAS Name: 4-[3-[[2-[4-[[(N,2-dimethylanilino)-oxomethyl]amino]-3-methoxyphenyl]-1-oxoethyl]amino]phenyl]-4-methoxybutanoic acid IUPAC Name: 4-methoxy-4-[3-[[2-[3-methoxy-4-[[methyl-(2-methylphenyl)carbamoyl]amino]phenyl]acetyl]amino]phenyl]butanoic acid Traditional Name: 4-methoxy-4-[3-[[2-[3-methoxy-4-[[methyl(o-tolyl)carbamoyl]amino]phenyl]acetyl]amino]phenyl]butyric acid Formula: C29H33N3O6 MolecularWeight: 519.58882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)NC2=C(C=C(C=C2)CC(=O)NC3=CC=CC(=C3)C(CCC(=O)O)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)NC2=C(C=C(C=C2)CC(=O)NC3=CC=CC(=C3)C(CCC(=O)O)OC)OC

InChI

InChI=1S/C29H33N3O6/c1-19-8-5-6-11-24(19)32(2)29(36)31-23-13-12-20(16-26(23)38-4)17-27(33)30-22-10-7-9-21(18-22)25(37-3)14-15-28(34)35/h5-13,16,18,25H,14-15,17H2,1-4H3,(H,30,33)(H,31,36)(H,34,35)