[3-[[4-(diethylcarbamoyl)phenyl]methyl]phenyl] ethanoate

Systemtic Name: [3-[[4-(diethylcarbamoyl)phenyl]methyl]phenyl] ethanoate Openeye Name: [3-[[4-(diethylcarbamoyl)phenyl]methyl]phenyl] acetate CAS Name: acetic acid [3-[[4-[diethylamino(oxo)methyl]phenyl]methyl]phenyl] ester IUPAC Name: [3-[[4-(diethylcarbamoyl)phenyl]methyl]phenyl] acetate Traditional Name: acetic acid [3-[4-(diethylcarbamoyl)benzyl]phenyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)CC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)CC2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C20H23NO3/c1-4-21(5-2)20(23)18-11-9-16(10-12-18)13-17-7-6-8-19(14-17)24-15(3)22/h6-12,14H,4-5,13H2,1-3H3