N-cyclopropyl-2-[2-(4-phenylazanylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-phenylazanylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-anilinophenoxy)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-cyclopropyl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c23-18(22-16-6-7-16)12-20-19(24)13-25-17-10-8-15(9-11-17)21-14-4-2-1-3-5-14/h1-5,8-11,16,21H,6-7,12-13H2,(H,20,24)(H,22,23)