N-[1-(4-methoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]butanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Traditional Name: 2-(4-cumylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]butyramide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO3/c1-6-26(27(30)29-20(2)21-12-16-24(31-5)17-13-21)32-25-18-14-23(15-19-25)28(3,4)22-10-8-7-9-11-22/h7-20,26H,6H2,1-5H3,(H,29,30)