2-(4-azanylphenoxy)-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-aminophenoxy)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(4-aminophenoxy)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-aminophenoxy)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-aminophenoxy)-N-(2,5-dimethoxyphenyl)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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