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

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide Traditional Name: 2-(3-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(=C3)C

Isomeric SMILES

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

InChI

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