4-heptoxy-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-heptoxy-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-heptoxy-benzamide CAS Name: 4-heptoxy-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-heptoxy-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-4-heptoxy-benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C23H29NO3/c1-3-5-6-7-8-18-27-21-13-9-19(10-14-21)23(25)24-20-11-15-22(16-12-20)26-17-4-2/h4,9-16H,2-3,5-8,17-18H2,1H3,(H,24,25)