methyl 2-[2-[2-[(4-phenylphenyl)carbamoyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-[(4-phenylphenyl)carbamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-[(4-phenylphenyl)carbamoyl]phenoxy]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[2-[oxo-(4-phenylanilino)methyl]phenoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(4-phenylphenyl)carbamoyl]phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[2-[(4-phenylphenyl)carbamoyl]phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O5/c1-35-29(34)23-11-5-7-13-25(23)31-27(32)19-36-26-14-8-6-12-24(26)28(33)30-22-17-15-21(16-18-22)20-9-3-2-4-10-20/h2-18H,19H2,1H3,(H,30,33)(H,31,32)