methyl 2-[3-[[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-[2-[(3-methylphenyl)carbamoylamino]ethanoyl]amino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-[2-[(3-methylphenyl)carbamoylamino]ethanoyl]amino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(N-methylanilino)-2-oxo-ethyl]-[2-(m-tolylcarbamoylamino)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-(N-methylanilino)-2-oxoethyl]-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(N-methylanilino)-2-oxoethyl]-[2-[(3-methylphenyl)carbamoylamino]acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-keto-2-(N-methylanilino)ethyl]-[2-(m-tolylcarbamoylamino)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C28H30N4O6 MolecularWeight: 518.561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC=CC=C2)C3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC=CC=C2)C3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C28H30N4O6/c1-20-9-7-10-21(15-20)30-28(36)29-17-25(33)32(18-26(34)31(2)22-11-5-4-6-12-22)23-13-8-14-24(16-23)38-19-27(35)37-3/h4-16H,17-19H2,1-3H3,(H2,29,30,36)