3-(2-methylpropoxy)-N-(3-phenethyloxyphenyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(3-phenethyloxyphenyl)benzamide Openeye Name: 3-isobutoxy-N-(3-phenethyloxyphenyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(3-phenethyloxyphenyl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(3-phenethyloxyphenyl)benzamide Traditional Name: 3-isobutoxy-N-(3-phenethyloxyphenyl)benzamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-19(2)18-29-23-12-6-10-21(16-23)25(27)26-22-11-7-13-24(17-22)28-15-14-20-8-4-3-5-9-20/h3-13,16-17,19H,14-15,18H2,1-2H3,(H,26,27)