4-(4-ethoxyphenyl)-4-oxidanylidene-N-prop-2-ynyl-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-prop-2-ynyl-butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-prop-2-ynyl-butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-prop-2-ynylbutanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-prop-2-ynylbutanamide Traditional Name: 4-keto-4-p-phenetyl-N-propargyl-butyramide Formula: C15H17NO3 MolecularWeight: 259.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC#C

InChI

InChI=1S/C15H17NO3/c1-3-11-16-15(18)10-9-14(17)12-5-7-13(8-6-12)19-4-2/h1,5-8H,4,9-11H2,2H3,(H,16,18)