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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

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