methyl 5-chloranyl-2-methoxy-4-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 5-chloranyl-2-methoxy-4-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 5-chloro-2-methoxy-4-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzoate CAS Name: 5-chloro-2-methoxy-4-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-methoxy-4-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]benzoate Traditional Name: 5-chloro-2-methoxy-4-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C(=C3)OC)C(=O)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C(=C3)OC)C(=O)OC)Cl

InChI

InChI=1S/C24H22ClNO5/c1-15-4-6-16(7-5-15)17-8-10-18(11-9-17)31-14-23(27)26-21-13-22(29-2)19(12-20(21)25)24(28)30-3/h4-13H,14H2,1-3H3,(H,26,27)