2-chloranyl-N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[2-(diisopropylamino)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[2-(diisopropylamino)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C20H32ClN3O2 MolecularWeight: 381.93998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCN(C(C)C)C(C)C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)C(C(=O)NCCN(C(C)C)C(C)C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C20H32ClN3O2/c1-13(2)18(23-19(25)16-9-7-8-10-17(16)21)20(26)22-11-12-24(14(3)4)15(5)6/h7-10,13-15,18H,11-12H2,1-6H3,(H,22,26)(H,23,25)