[2-acetyloxy-4-[2-[(4-cyanophenyl)carbonyl-methyl-amino]ethanoyl]-3,5-dimethyl-phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[2-[(4-cyanophenyl)carbonyl-methyl-amino]ethanoyl]-3,5-dimethyl-phenyl] ethanoate Openeye Name: [2-acetoxy-4-[2-[(4-cyanobenzoyl)-methyl-amino]acetyl]-3,5-dimethyl-phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[2-[[(4-cyanophenyl)-oxomethyl]-methylamino]-1-oxoethyl]-3,5-dimethylphenyl] ester IUPAC Name: [2-acetyloxy-4-[2-[(4-cyanobenzoyl)-methylamino]acetyl]-3,5-dimethylphenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[2-[(4-cyanobenzoyl)-methyl-amino]acetyl]-3,5-dimethyl-phenyl] ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)CN(C)C(=O)C2=CC=C(C=C2)C#N)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)CN(C)C(=O)C2=CC=C(C=C2)C#N)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H22N2O6/c1-13-10-20(30-15(3)26)22(31-16(4)27)14(2)21(13)19(28)12-25(5)23(29)18-8-6-17(11-24)7-9-18/h6-10H,12H2,1-5H3