2-(5-azanyl-2-methoxy-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-(m-tolyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C16H18N2O3/c1-11-4-3-5-13(8-11)18-16(19)10-21-15-9-12(17)6-7-14(15)20-2/h3-9H,10,17H2,1-2H3,(H,18,19)