N-[2-[(2-methoxyphenyl)amino]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(2-methoxyanilino)phenyl]acetamide CAS Name: N-[2-(2-methoxyanilino)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(2-methoxyanilino)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(o-anisidino)phenyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2NC3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O3/c1-17(2)19-14-13-18(3)15-24(19)30-16-25(28)27-21-10-6-5-9-20(21)26-22-11-7-8-12-23(22)29-4/h5-15,17,26H,16H2,1-4H3,(H,27,28)