[2-[[3-(4-chlorophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]methyl benzoate

Systemtic Name: [2-[[3-(4-chlorophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]methyl benzoate Openeye Name: [2-[[1-[(4-chlorophenyl)methyl]-2-methoxy-2-oxo-ethyl]carbamoyl]phenyl]methyl benzoate CAS Name: benzoic acid [2-[[[3-(4-chlorophenyl)-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]phenyl]methyl ester IUPAC Name: [2-[[3-(4-chlorophenyl)-1-methoxy-1-oxopropan-2-yl]carbamoyl]phenyl]methyl benzoate Traditional Name: benzoic acid [2-[[1-(4-chlorobenzyl)-2-keto-2-methoxy-ethyl]carbamoyl]benzyl] ester Formula: C25H22ClNO5 MolecularWeight: 451.89888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2COC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22ClNO5/c1-31-25(30)22(15-17-11-13-20(26)14-12-17)27-23(28)21-10-6-5-9-19(21)16-32-24(29)18-7-3-2-4-8-18/h2-14,22H,15-16H2,1H3,(H,27,28)