2-(3-azanyl-2-methyl-phenoxy)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3-amino-2-methyl-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3-amino-2-methylphenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-amino-2-methylphenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-amino-2-methyl-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(=O)NC2=CC=CC=C2OC)N

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)NC2=CC=CC=C2OC)N

InChI

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