2-(4-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butyramide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C26H29NO3/c1-3-24(30-22-17-15-20(2)16-18-22)26(28)27-23-13-7-8-14-25(23)29-19-9-12-21-10-5-4-6-11-21/h4-8,10-11,13-18,24H,3,9,12,19H2,1-2H3,(H,27,28)