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

Systemtic Name: 3-phenethyloxy-N-(2-prop-2-enoxyphenyl)benzamide Openeye Name: N-(2-allyloxyphenyl)-3-phenethyloxy-benzamide CAS Name: 3-phenethyloxy-N-(2-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-phenethyloxy-N-(2-prop-2-enoxyphenyl)benzamide Traditional Name: N-(2-allyloxyphenyl)-3-phenethyloxy-benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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