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

Systemtic Name: N-[(2S)-1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[2-(diisopropylamino)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[2-(diisopropylamino)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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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=C1

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCN(C(C)C)C(C)C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C20H33N3O2/c1-14(2)18(22-19(24)17-10-8-7-9-11-17)20(25)21-12-13-23(15(3)4)16(5)6/h7-11,14-16,18H,12-13H2,1-6H3,(H,21,25)(H,22,24)/t18-/m0/s1