2-(2,6-dimethoxy-4-methyl-phenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,6-dimethoxy-4-methyl-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,6-dimethoxy-4-methylphenoxy)-N-phenethylacetamide Traditional Name: N-benzyl-2-(2,6-dimethoxy-4-methyl-phenoxy)-N-phenethyl-acetamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C26H29NO4/c1-20-16-23(29-2)26(24(17-20)30-3)31-19-25(28)27(18-22-12-8-5-9-13-22)15-14-21-10-6-4-7-11-21/h4-13,16-17H,14-15,18-19H2,1-3H3