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

Systemtic Name: N-aminocarbonyl-2-[[4-(4-ethoxyphenoxy)phenyl]amino]ethanamide Openeye Name: N-carbamoyl-2-[4-(4-ethoxyphenoxy)anilino]acetamide CAS Name: N-carbamoyl-2-[4-(4-ethoxyphenoxy)anilino]acetamide IUPAC Name: N-carbamoyl-2-[4-(4-ethoxyphenoxy)anilino]acetamide Traditional Name: N-carbamoyl-2-[4-(4-ethoxyphenoxy)anilino]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-2-23-13-7-9-15(10-8-13)24-14-5-3-12(4-6-14)19-11-16(21)20-17(18)22/h3-10,19H,2,11H2,1H3,(H3,18,20,21,22)