N-[(3R)-hex-1-en-3-yl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-[(3R)-hex-1-en-3-yl]-N-(4-methoxyphenyl)benzamide Openeye Name: N-(4-methoxyphenyl)-N-[(1R)-1-vinylbutyl]benzamide CAS Name: N-[(3R)-hex-1-en-3-yl]-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[(3R)-hex-1-en-3-yl]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-N-[(1R)-1-propylallyl]benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)N(C1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C=C)N(C1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-4-9-17(5-2)21(18-12-14-19(23-3)15-13-18)20(22)16-10-7-6-8-11-16/h5-8,10-15,17H,2,4,9H2,1,3H3/t17-/m0/s1