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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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