2-[2-[ethanoyl(propyl)amino]ethanoylamino]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[ethanoyl(propyl)amino]ethanoylamino]-N-phenyl-ethanamide Openeye Name: 2-[[2-[acetyl(propyl)amino]acetyl]amino]-N-phenyl-acetamide CAS Name: 2-[[2-[acetyl(propyl)amino]-1-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[[2-[acetyl(propyl)amino]acetyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-[acetyl(propyl)amino]acetyl]amino]-N-phenyl-acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C15H21N3O3/c1-3-9-18(12(2)19)11-15(21)16-10-14(20)17-13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H,16,21)(H,17,20)