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

Systemtic Name: N-(3-phenethyloxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-phenethyloxyphenyl)benzamide CAS Name: N-(3-phenethyloxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-phenethyloxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-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(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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