2-(2-azanyl-4-methoxy-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-benzyl-acetamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-benzylacetamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-N-benzyl-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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