N-(5-azanyl-2-methoxy-phenyl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(4-ethylphenoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)N)OC

InChI

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