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

Systemtic Name: N-tert-butyl-2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-tert-butyl-2-(2,6-dimethoxy-4-methylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)N(CC2=CC=CC=C2)C(C)(C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)N(CC2=CC=CC=C2)C(C)(C)C)OC

InChI

InChI=1S/C22H29NO4/c1-16-12-18(25-5)21(19(13-16)26-6)27-15-20(24)23(22(2,3)4)14-17-10-8-7-9-11-17/h7-13H,14-15H2,1-6H3