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

Systemtic Name: 3-phenethyloxy-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-3-phenethyloxy-benzamide CAS Name: 3-phenethyloxy-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-phenethyloxy-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-3-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(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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