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

Systemtic Name: 2-(2-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide CAS Name: 2-(2-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide Traditional Name: 2-(2-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=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCCCC2=CC=CC=C2)OC3=CC=CC=C3C

InChI

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