N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3/c1-5-10-19-16(23)13(4)22-17(24)15-8-6-14(7-9-15)11-20-18(25)21-12(2)3/h6-9,12-13H,5,10-11H2,1-4H3,(H,19,23)(H,22,24)(H2,20,21,25)