[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenethylbenzoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenethylbenzoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-18(24(27)26-21-14-16-22(29-2)17-15-21)30-25(28)23-11-7-6-10-20(23)13-12-19-8-4-3-5-9-19/h3-11,14-18H,12-13H2,1-2H3,(H,26,27)