N-[1-(3-methoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]butanamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Traditional Name: 2-(4-cumylphenoxy)-N-[1-(3-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(=CC=C1)OC)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC(=CC=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)21-11-10-14-25(19-21)31-5)32-24-17-15-23(16-18-24)28(3,4)22-12-8-7-9-13-22/h7-20,26H,6H2,1-5H3,(H,29,30)