2-[2-methoxy-4-(phenylazanylmethyl)phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-(phenylazanylmethyl)phenoxy]ethanamide Openeye Name: 2-[4-(anilinomethyl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-(anilinomethyl)-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(anilinomethyl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(anilinomethyl)-2-methoxy-phenoxy]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=CC=C2)OCC(=O)N

InChI

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