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

Systemtic Name: 2-[2-[methyl(phenyl)amino]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(N-methylanilino)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(N-methylanilino)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(N-methylanilino)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(N-methylanilino)acetyl]amino]-N-propyl-acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN(C)C1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)CNC(=O)CN(C)C1=CC=CC=C1

InChI

InChI=1S/C14H21N3O2/c1-3-9-15-13(18)10-16-14(19)11-17(2)12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3,(H,15,18)(H,16,19)