3-(3-methylbutoxy)-N-(4-phenethyloxyphenyl)benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-(4-phenethyloxyphenyl)benzamide Openeye Name: 3-isopentyloxy-N-(4-phenethyloxyphenyl)benzamide CAS Name: 3-(3-methylbutoxy)-N-(4-phenethyloxyphenyl)benzamide IUPAC Name: 3-(3-methylbutoxy)-N-(4-phenethyloxyphenyl)benzamide Traditional Name: 3-isoamoxy-N-(4-phenethyloxyphenyl)benzamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO3/c1-20(2)15-17-30-25-10-6-9-22(19-25)26(28)27-23-11-13-24(14-12-23)29-18-16-21-7-4-3-5-8-21/h3-14,19-20H,15-18H2,1-2H3,(H,27,28)