N-(2-azanyl-4-methyl-phenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-azanyl-4-methyl-phenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2-amino-4-methyl-phenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(2-amino-4-methylphenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(2-amino-4-methylphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2-amino-4-methyl-phenyl)-2-(2-methoxyphenoxy)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2OC)N

InChI

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