2-(3-azanylphenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-aminophenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-aminophenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-aminophenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-aminophenoxy)-N-(4-methoxyphenyl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-19-13-7-5-12(6-8-13)17-15(18)10-20-14-4-2-3-11(16)9-14/h2-9H,10,16H2,1H3,(H,17,18)