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

Systemtic Name: 2-[2-(4-phenylazanylphenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(4-anilinophenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-propyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-2-12-20-18(23)13-21-19(24)14-25-17-10-8-16(9-11-17)22-15-6-4-3-5-7-15/h3-11,22H,2,12-14H2,1H3,(H,20,23)(H,21,24)