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

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-(4-phenethyloxyphenyl)benzamide Openeye Name: 3-(2-methylallyloxy)-N-(4-phenethyloxyphenyl)benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-(4-phenethyloxyphenyl)benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-(4-phenethyloxyphenyl)benzamide Traditional Name: 3-(2-methylallyloxy)-N-(4-phenethyloxyphenyl)benzamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO3/c1-19(2)18-29-24-10-6-9-21(17-24)25(27)26-22-11-13-23(14-12-22)28-16-15-20-7-4-3-5-8-20/h3-14,17H,1,15-16,18H2,2H3,(H,26,27)