2-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-2-(4-methylphenyl)butanamide

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-2-(4-methylphenyl)butanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3-methyl-2-(p-tolyl)butanamide CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-methyl-2-(4-methylphenyl)butanamide IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-methyl-2-(4-methylphenyl)butanamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3-methyl-2-(p-tolyl)butyramide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)(C(C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)(C(C)C)C(=O)N

InChI

InChI=1S/C26H29NO3/c1-18(2)26(25(27)28,21-12-10-19(3)11-13-21)22-14-15-23(24(16-22)29-4)30-17-20-8-6-5-7-9-20/h5-16,18H,17H2,1-4H3,(H2,27,28)