acetamido 3-(4-methoxyphenyl)prop-2-ynoate

Systemtic Name: acetamido 3-(4-methoxyphenyl)prop-2-ynoate Openeye Name: acetamido 3-(4-methoxyphenyl)prop-2-ynoate CAS Name: 3-(4-methoxyphenyl)-2-propynoic acid acetamido ester IUPAC Name: acetamido 3-(4-methoxyphenyl)prop-2-ynoate Traditional Name: 3-(4-methoxyphenyl)propiolic acid acetamido ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC(=O)C#CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)NOC(=O)C#CC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H11NO4/c1-9(14)13-17-12(15)8-5-10-3-6-11(16-2)7-4-10/h3-4,6-7H,1-2H3,(H,13,14)