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

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

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2)OC3=CC=CC(=C3)C

InChI

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