[4-[(4-methoxyphenyl)carbamoyl]phenyl] 3-(4-methylphenyl)propanoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 3-(4-methylphenyl)propanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 3-(p-tolyl)propanoate CAS Name: 3-(4-methylphenyl)propanoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 3-(4-methylphenyl)propanoate Traditional Name: 3-(p-tolyl)propionic acid [4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO4/c1-17-3-5-18(6-4-17)7-16-23(26)29-22-12-8-19(9-13-22)24(27)25-20-10-14-21(28-2)15-11-20/h3-6,8-15H,7,16H2,1-2H3,(H,25,27)