2-(2-azanylphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C16H18N2O3/c1-11-7-8-15(20-2)13(9-11)18-16(19)10-21-14-6-4-3-5-12(14)17/h3-9H,10,17H2,1-2H3,(H,18,19)