2-(4-phenylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(4-phenylphenoxy)butanamide CAS Name: 2-(4-phenylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: N-(1-p-cumenylethyl)-2-(4-phenylphenoxy)butyramide Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO2/c1-5-26(27(29)28-20(4)22-13-11-21(12-14-22)19(2)3)30-25-17-15-24(16-18-25)23-9-7-6-8-10-23/h6-20,26H,5H2,1-4H3,(H,28,29)