[2-[[4-[di(propan-2-yl)carbamoyl]phenyl]methyl]phenyl] ethanoate

Systemtic Name: [2-[[4-[di(propan-2-yl)carbamoyl]phenyl]methyl]phenyl] ethanoate Openeye Name: [2-[[4-(diisopropylcarbamoyl)phenyl]methyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[[di(propan-2-yl)amino]-oxomethyl]phenyl]methyl]phenyl] ester IUPAC Name: [2-[[4-[di(propan-2-yl)carbamoyl]phenyl]methyl]phenyl] acetate Traditional Name: acetic acid [2-[4-(diisopropylcarbamoyl)benzyl]phenyl] ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)CC2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)CC2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C22H27NO3/c1-15(2)23(16(3)4)22(25)19-12-10-18(11-13-19)14-20-8-6-7-9-21(20)26-17(5)24/h6-13,15-16H,14H2,1-5H3