N-(4-phenethyloxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-phenethyloxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-phenethyloxyphenyl)benzamide CAS Name: N-(4-phenethyloxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(4-phenethyloxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-phenethyloxyphenyl)benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-2-17-27-22-12-8-20(9-13-22)24(26)25-21-10-14-23(15-11-21)28-18-16-19-6-4-3-5-7-19/h2-15H,1,16-18H2,(H,25,26)