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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

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