N-(3-aminophenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(3-aminophenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(3-aminophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(3-aminophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(3-aminophenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N)OC

InChI

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