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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C

InChI

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