N-[1-(4-methylphenyl)propyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(4-phenylphenoxy)butanamide Openeye Name: 2-(4-phenylphenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(4-phenylphenoxy)butanamide Traditional Name: 2-(4-phenylphenoxy)-N-[1-(p-tolyl)propyl]butyramide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-4-24(22-13-11-19(3)12-14-22)27-26(28)25(5-2)29-23-17-15-21(16-18-23)20-9-7-6-8-10-20/h6-18,24-25H,4-5H2,1-3H3,(H,27,28)