N-[(3S)-hex-1-en-3-yl]-N-(2-methoxyphenyl)benzamide

Systemtic Name: N-[(3S)-hex-1-en-3-yl]-N-(2-methoxyphenyl)benzamide Openeye Name: N-(2-methoxyphenyl)-N-[(1S)-1-vinylbutyl]benzamide CAS Name: N-[(3S)-hex-1-en-3-yl]-N-(2-methoxyphenyl)benzamide IUPAC Name: N-[(3S)-hex-1-en-3-yl]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-N-[(1S)-1-propylallyl]benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)N(C1=CC=CC=C1OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC[C@@H](C=C)N(C1=CC=CC=C1OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-4-11-17(5-2)21(18-14-9-10-15-19(18)23-3)20(22)16-12-7-6-8-13-16/h5-10,12-15,17H,2,4,11H2,1,3H3/t17-/m1/s1