2-(5-azanyl-2-methoxy-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-benzyl-acetamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-benzylacetamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-benzyl-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-20-14-8-7-13(17)9-15(14)21-11-16(19)18-10-12-5-3-2-4-6-12/h2-9H,10-11,17H2,1H3,(H,18,19)