N-(5-azanyl-2-methyl-phenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(3-methylphenoxy)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11-4-3-5-14(8-11)20-10-16(19)18-15-9-13(17)7-6-12(15)2/h3-9H,10,17H2,1-2H3,(H,18,19)