2-(2-methylpropoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2-isobutoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2-isobutoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

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