3-(2-methylpropoxy)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-isobutoxy-N-(4-phenoxyphenyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-isobutoxy-N-(4-phenoxyphenyl)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-17(2)16-26-22-10-6-7-18(15-22)23(25)24-19-11-13-21(14-12-19)27-20-8-4-3-5-9-20/h3-15,17H,16H2,1-2H3,(H,24,25)