2-(3-azanylphenoxy)-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-aminophenoxy)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-aminophenoxy)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-aminophenoxy)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-aminophenoxy)-N-(2,4-dimethoxyphenyl)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)N)OC

InChI

InChI=1S/C16H18N2O4/c1-20-12-6-7-14(15(9-12)21-2)18-16(19)10-22-13-5-3-4-11(17)8-13/h3-9H,10,17H2,1-2H3,(H,18,19)