N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[2-(diisopropylamino)ethylamino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[2-(diisopropylamino)ethylamino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C23H31N3O2/c1-17(2)26(18(3)4)15-14-24-22(27)16-25-23(28)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h5-13,17-18H,14-16H2,1-4H3,(H,24,27)(H,25,28)