N-(2-methoxy-5-methyl-phenyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-16-8-13-21(26-2)20(14-16)24-22(25)15-27-19-11-9-18(10-12-19)23-17-6-4-3-5-7-17/h3-14,23H,15H2,1-2H3,(H,24,25)