N-(2-azanyl-4-methoxy-phenyl)-2-(4-ethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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