4-(2-methylpropoxy)-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-isobutoxy-benzamide CAS Name: 4-(2-methylpropoxy)-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-isobutoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C

InChI

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