N-[(Z)-hex-3-enyl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[(Z)-hex-3-enyl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: N-[(Z)-hex-3-enyl]-N-(4-phenoxyphenyl)acetamide CAS Name: N-[(Z)-hex-3-enyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: N-[(Z)-hex-3-enyl]-N-(4-phenoxyphenyl)acetamide Traditional Name: N-[(Z)-hex-3-enyl]-N-(4-phenoxyphenyl)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC/C=C\CCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C20H23NO2/c1-3-4-5-9-16-21(17(2)22)18-12-14-20(15-13-18)23-19-10-7-6-8-11-19/h4-8,10-15H,3,9,16H2,1-2H3/b5-4-