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

Systemtic Name: 4-phenethyloxy-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-phenethyloxy-benzamide CAS Name: 4-phenethyloxy-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-phenethyloxy-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-4-phenethyloxy-benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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