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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC=C

InChI

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