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

Systemtic Name: [4-[(4-dimethylaminophenyl)carbamoyl]phenyl]methyl ethanoate Openeye Name: [4-[(4-dimethylaminophenyl)carbamoyl]phenyl]methyl acetate CAS Name: acetic acid [4-[[4-(dimethylamino)anilino]-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-dimethylaminophenyl)carbamoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[(4-dimethylaminophenyl)carbamoyl]benzyl] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H20N2O3/c1-13(21)23-12-14-4-6-15(7-5-14)18(22)19-16-8-10-17(11-9-16)20(2)3/h4-11H,12H2,1-3H3,(H,19,22)