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

Systemtic Name: [3-[(4-dimethylaminophenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(4-dimethylaminophenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[4-(dimethylamino)anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(4-dimethylaminophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(4-dimethylaminophenyl)carbamoyl]phenyl] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H18N2O3/c1-12(20)22-16-6-4-5-13(11-16)17(21)18-14-7-9-15(10-8-14)19(2)3/h4-11H,1-3H3,(H,18,21)