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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Traditional Name: 2-(4-cumylphenoxy)-N-veratryl-butyramide Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C28H33NO4/c1-6-24(27(30)29-19-20-12-17-25(31-4)26(18-20)32-5)33-23-15-13-22(14-16-23)28(2,3)21-10-8-7-9-11-21/h7-18,24H,6,19H2,1-5H3,(H,29,30)