N-(5-azanyl-2-methyl-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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