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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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