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

Systemtic Name: [1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenethylbenzoate Openeye Name: [2-(2-acetylanilino)-1-methyl-2-oxo-ethyl] 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic acid [1-(2-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetylanilino)-1-oxopropan-2-yl] 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [2-(2-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C26H25NO4/c1-18(28)22-13-8-9-15-24(22)27-25(29)19(2)31-26(30)23-14-7-6-12-21(23)17-16-20-10-4-3-5-11-20/h3-15,19H,16-17H2,1-2H3,(H,27,29)