[1-[4-[[acetyloxy(ethanoyl)amino]methyl]phenyl]-3-phenyl-prop-2-ynyl] ethanoate

Systemtic Name: [1-[4-[[acetyloxy(ethanoyl)amino]methyl]phenyl]-3-phenyl-prop-2-ynyl] ethanoate Openeye Name: [1-[4-[[acetoxy(acetyl)amino]methyl]phenyl]-3-phenyl-prop-2-ynyl] acetate CAS Name: acetic acid [1-[4-[[acetyl(acetyloxy)amino]methyl]phenyl]-3-phenylprop-2-ynyl] ester IUPAC Name: [1-[4-[[acetyl(acetyloxy)amino]methyl]phenyl]-3-phenylprop-2-ynyl] acetate Traditional Name: acetic acid [1-[4-[[acetoxy(acetyl)amino]methyl]phenyl]-3-phenyl-prop-2-ynyl] ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H21NO5/c1-16(24)23(28-18(3)26)15-20-9-12-21(13-10-20)22(27-17(2)25)14-11-19-7-5-4-6-8-19/h4-10,12-13,22H,15H2,1-3H3