4-(2-methylpropoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-isobutoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

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