[2-[[4-(dimethylcarbamoyl)phenyl]methyl]phenyl] ethanoate

Systemtic Name: [2-[[4-(dimethylcarbamoyl)phenyl]methyl]phenyl] ethanoate Openeye Name: [2-[[4-(dimethylcarbamoyl)phenyl]methyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]phenyl] ester IUPAC Name: [2-[[4-(dimethylcarbamoyl)phenyl]methyl]phenyl] acetate Traditional Name: acetic acid [2-[4-(dimethylcarbamoyl)benzyl]phenyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1CC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1CC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C18H19NO3/c1-13(20)22-17-7-5-4-6-16(17)12-14-8-10-15(11-9-14)18(21)19(2)3/h4-11H,12H2,1-3H3