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

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(4-amino-2-methylphenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N)C

InChI

InChI=1S/C17H20N2O3/c1-3-21-14-5-7-15(8-6-14)22-11-17(20)19-16-9-4-13(18)10-12(16)2/h4-10H,3,11,18H2,1-2H3,(H,19,20)