2-[2-[2-(4-azanylphenoxy)phenoxy]ethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[2-(4-azanylphenoxy)phenoxy]ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[2-(4-aminophenoxy)phenoxy]acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[2-(4-aminophenoxy)phenoxy]-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[2-(4-aminophenoxy)phenoxy]acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[2-(4-aminophenoxy)phenoxy]acetyl]amino]-N-cyclopropyl-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)COC2=CC=CC=C2OC3=CC=C(C=C3)N

Isomeric SMILES

C1CC1NC(=O)CNC(=O)COC2=CC=CC=C2OC3=CC=C(C=C3)N

InChI

InChI=1S/C19H21N3O4/c20-13-5-9-15(10-6-13)26-17-4-2-1-3-16(17)25-12-19(24)21-11-18(23)22-14-7-8-14/h1-6,9-10,14H,7-8,11-12,20H2,(H,21,24)(H,22,23)