N-hept-1-en-4-yl-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-hept-1-en-4-yl-2-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(1-propylbut-3-enyl)acetamide CAS Name: N-hept-1-en-4-yl-2-(3-methoxyphenyl)acetamide IUPAC Name: N-hept-1-en-4-yl-2-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(1-propylbut-3-enyl)acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=C)NC(=O)CC1=CC(=CC=C1)OC

Isomeric SMILES

CCCC(CC=C)NC(=O)CC1=CC(=CC=C1)OC

InChI

InChI=1S/C16H23NO2/c1-4-7-14(8-5-2)17-16(18)12-13-9-6-10-15(11-13)19-3/h4,6,9-11,14H,1,5,7-8,12H2,2-3H3,(H,17,18)