[4-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[methyl-[4-(methylcarbamoyl)benzyl]carbamoyl]phenyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H20N2O4/c1-13(22)25-17-10-8-16(9-11-17)19(24)21(3)12-14-4-6-15(7-5-14)18(23)20-2/h4-11H,12H2,1-3H3,(H,20,23)