2-(2-methylpropoxy)-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-2-isobutoxy-benzamide CAS Name: 2-(2-methylpropoxy)-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 2-(2-methylpropoxy)-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-2-isobutoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC=C

InChI

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