N-(3-azanyl-4-methyl-phenyl)-2-(2-ethylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(2-ethylphenoxy)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(2-ethylphenoxy)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(2-ethylphenoxy)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(2-ethylphenoxy)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(2-ethylphenoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)C)N

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)C)N

InChI

InChI=1S/C17H20N2O2/c1-3-13-6-4-5-7-16(13)21-11-17(20)19-14-9-8-12(2)15(18)10-14/h4-10H,3,11,18H2,1-2H3,(H,19,20)