3-butan-2-yloxy-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-butan-2-yloxy-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-butan-2-yloxy-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-3-sec-butoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C20H23NO3/c1-4-12-23-18-10-7-9-17(14-18)21-20(22)16-8-6-11-19(13-16)24-15(3)5-2/h4,6-11,13-15H,1,5,12H2,2-3H3,(H,21,22)