2-(2-azanyl-5-methyl-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-amino-5-methyl-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-amino-5-methylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-amino-5-methylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-amino-5-methyl-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N)OCC(=O)NC2=CC(=CC=C2)OC

InChI

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