[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H25NO5/c1-17-4-11-23(14-18(17)2)30-16-24(27)31-15-19-5-7-20(8-6-19)25(28)26-21-9-12-22(29-3)13-10-21/h4-14H,15-16H2,1-3H3,(H,26,28)