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N-(4-methoxyphenyl)-N-prop-2-ynyl-ethanamide

N-(4-methoxyphenyl)-N-prop-2-ynyl-ethanamide

Systemtic Name:N-(4-methoxyphenyl)-N-prop-2-ynyl-ethanamide
Openeye Name:N-(4-methoxyphenyl)-N-prop-2-ynyl-acetamide
CAS Name:N-(4-methoxyphenyl)-N-prop-2-ynylacetamide
IUPAC Name:N-(4-methoxyphenyl)-N-prop-2-ynylacetamide
Traditional Name:N-(4-methoxyphenyl)-N-propargyl-acetamide
Formula: C12H13NO2
MolecularWeight: 203.23712
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC#C)C1=CC=C(C=C1)OC


Isomeric SMILES

CC(=O)N(CC#C)C1=CC=C(C=C1)OC


InChI

InChI=1S/C12H13NO2/c1-4-9-13(10(2)14)11-5-7-12(15-3)8-6-11/h1,5-8H,9H2,2-3H3


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