2-[[4-(4-ethoxyphenoxy)phenyl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[4-(4-ethoxyphenoxy)phenyl]amino]-N-methyl-ethanamide Openeye Name: 2-[4-(4-ethoxyphenoxy)anilino]-N-methyl-acetamide CAS Name: 2-[4-(4-ethoxyphenoxy)anilino]-N-methylacetamide IUPAC Name: 2-[4-(4-ethoxyphenoxy)anilino]-N-methylacetamide Traditional Name: 2-[4-(4-ethoxyphenoxy)anilino]-N-methyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(=O)NC

InChI

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