2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4,5-dimethoxy-2-methyl-anilino)acetamide CAS Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4,5-dimethoxy-2-methyl-anilino)acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H26N2O4/c1-17-13-22(28-2)23(29-3)14-21(17)25-15-24(27)26-19-9-11-20(12-10-19)30-16-18-7-5-4-6-8-18/h4-14,25H,15-16H2,1-3H3,(H,26,27)