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

Systemtic Name: N-[(2S)-1-[2-[di(propan-2-yl)amino]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(diisopropylamino)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[2-[di(propan-2-yl)amino]ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[2-[di(propan-2-yl)amino]ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[2-(diisopropylamino)ethylamino]-2-keto-ethyl]benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C24H33N3O2/c1-18(2)27(19(3)4)16-15-25-24(29)22(17-20-11-7-5-8-12-20)26-23(28)21-13-9-6-10-14-21/h5-14,18-19,22H,15-17H2,1-4H3,(H,25,29)(H,26,28)/t22-/m0/s1