N-(3-azanyl-4-ethyl-phenyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(4-methylphenoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C)N

InChI

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