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

Systemtic Name: [1-[4-[[ethanoyl(oxidanyl)amino]methyl]phenyl]-3-phenyl-prop-2-ynyl] ethanoate Openeye Name: [1-[4-[[acetyl(hydroxy)amino]methyl]phenyl]-3-phenyl-prop-2-ynyl] acetate CAS Name: acetic acid [1-[4-[[acetyl(hydroxy)amino]methyl]phenyl]-3-phenylprop-2-ynyl] ester IUPAC Name: [1-[4-[[acetyl(hydroxy)amino]methyl]phenyl]-3-phenylprop-2-ynyl] acetate Traditional Name: acetic acid [1-[4-[[acetyl(hydroxy)amino]methyl]phenyl]-3-phenyl-prop-2-ynyl] ester Formula: C20H19NO4 MolecularWeight: 337.36916

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-15(22)21(24)14-18-8-11-19(12-9-18)20(25-16(2)23)13-10-17-6-4-3-5-7-17/h3-9,11-12,20,24H,14H2,1-2H3