N-[(1S)-1-(4-methoxyphenyl)-4-methyl-pent-4-en-2-ynyl]ethanamide

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)-4-methyl-pent-4-en-2-ynyl]ethanamide Openeye Name: N-[(1S)-1-(4-methoxyphenyl)-4-methyl-pent-4-en-2-ynyl]acetamide CAS Name: N-[(1S)-1-(4-methoxyphenyl)-4-methylpent-4-en-2-ynyl]acetamide IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)-4-methylpent-4-en-2-ynyl]acetamide Traditional Name: N-[(1S)-1-(4-methoxyphenyl)-4-methyl-pent-4-en-2-ynyl]acetamide Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)C#C[C@H](C1=CC=C(C=C1)OC)NC(=O)C

InChI

InChI=1S/C15H17NO2/c1-11(2)5-10-15(16-12(3)17)13-6-8-14(18-4)9-7-13/h6-9,15H,1H2,2-4H3,(H,16,17)/t15-/m1/s1