N-methyl-4-[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[2-keto-2-(propylamino)ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C16H24N4O3/c1-4-9-18-14(21)10-20(3)11-15(22)19-13-7-5-12(6-8-13)16(23)17-2/h5-8H,4,9-11H2,1-3H3,(H,17,23)(H,18,21)(H,19,22)