4-chloranyl-N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[2-(2-methylpropanoylamino)ethylcarbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-[2-[(2-methyl-1-oxopropyl)amino]ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[2-(isobutyrylamino)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCNC(=O)C(C)C)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C(C(=O)NCCNC(=O)C(C)C)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C18H26ClN3O3/c1-11(2)15(18(25)21-10-9-20-16(23)12(3)4)22-17(24)13-5-7-14(19)8-6-13/h5-8,11-12,15H,9-10H2,1-4H3,(H,20,23)(H,21,25)(H,22,24)