N-(3-heptoxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-heptoxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-heptoxyphenyl)benzamide CAS Name: N-(3-heptoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-heptoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-heptoxyphenyl)benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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