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

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]butanamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Traditional Name: 2-(4-cumylphenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]butyramide Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO2/c1-7-27(28(31)30-22(4)26-18-13-20(2)19-21(26)3)32-25-16-14-24(15-17-25)29(5,6)23-11-9-8-10-12-23/h8-19,22,27H,7H2,1-6H3,(H,30,31)