[2-[[4-[ethanoyl(methyl)amino]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-[ethanoyl(methyl)amino]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-[acetyl(methyl)amino]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[acetyl(methyl)amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-[acetyl(methyl)amino]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-[acetyl(methyl)amino]phenyl]carbamoyl]phenyl] ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C18H18N2O4/c1-12(21)20(3)15-10-8-14(9-11-15)19-18(23)16-6-4-5-7-17(16)24-13(2)22/h4-11H,1-3H3,(H,19,23)