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

Systemtic Name: 2-(2-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide CAS Name: 2-(2-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide Traditional Name: 2-(2-methylphenoxy)-N-[3-(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=C1)OCCCC2=CC=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C26H29NO3/c1-3-24(30-25-17-8-7-11-20(25)2)26(28)27-22-15-9-16-23(19-22)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)