[4-[[4-(3-methylphenoxy)phenyl]carbamoyl]phenyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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