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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(3-ethylphenoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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