N-aminocarbonyl-2-[3-[1-(propylamino)ethyl]phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[3-[1-(propylamino)ethyl]phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide CAS Name: N-carbamoyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide Traditional Name: N-carbamoyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)OCC(=O)NC(=O)N

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)OCC(=O)NC(=O)N

InChI

InChI=1S/C14H21N3O3/c1-3-7-16-10(2)11-5-4-6-12(8-11)20-9-13(18)17-14(15)19/h4-6,8,10,16H,3,7,9H2,1-2H3,(H3,15,17,18,19)