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

Systemtic Name: [4-[3-[(2-methoxyphenyl)carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[3-[(2-methoxyphenyl)carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[(2-methoxyanilino)-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[3-[(2-methoxyphenyl)carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-[(2-methoxyphenyl)carbamoyl]phenyl]phenyl] ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H19NO4/c1-15(24)27-19-12-10-16(11-13-19)17-6-5-7-18(14-17)22(25)23-20-8-3-4-9-21(20)26-2/h3-14H,1-2H3,(H,23,25)