methyl 4-methyl-3-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 3-[[2-[2-[anilino(oxo)methyl]phenoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-16-12-13-17(24(29)30-2)14-20(16)26-22(27)15-31-21-11-7-6-10-19(21)23(28)25-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,25,28)(H,26,27)