3-[(4-methoxyphenyl)-prop-2-ynyl-amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-prop-2-ynyl-amino]propanamide Openeye Name: 3-(4-methoxy-N-prop-2-ynyl-anilino)propanamide CAS Name: 3-(4-methoxy-N-prop-2-ynylanilino)propanamide IUPAC Name: 3-(4-methoxy-N-prop-2-ynylanilino)propanamide Traditional Name: 3-(4-methoxy-N-propargyl-anilino)propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC#C

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC#C

InChI

InChI=1S/C13H16N2O2/c1-3-9-15(10-8-13(14)16)11-4-6-12(17-2)7-5-11/h1,4-7H,8-10H2,2H3,(H2,14,16)