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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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