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

Systemtic Name: 2-(3-methylbutoxy)-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-2-isopentyloxy-benzamide CAS Name: 2-(3-methylbutoxy)-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 2-(3-methylbutoxy)-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-2-isoamoxy-benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H25NO3/c1-4-14-24-18-11-9-17(10-12-18)22-21(23)19-7-5-6-8-20(19)25-15-13-16(2)3/h4-12,16H,1,13-15H2,2-3H3,(H,22,23)