N-[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[2-keto-2-(propylamino)ethyl]-methyl-amino]ethyl]-2-phenyl-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C16H23N3O3/c1-3-9-17-15(21)12-19(2)16(22)11-18-14(20)10-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3,(H,17,21)(H,18,20)