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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]butanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Traditional Name: 2-(4-cumylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]butyramide Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H35NO4/c1-7-25(28(31)30-20(2)21-13-18-26(32-5)27(19-21)33-6)34-24-16-14-23(15-17-24)29(3,4)22-11-9-8-10-12-22/h8-20,25H,7H2,1-6H3,(H,30,31)