N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(diisopropylamino)ethylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[2-(diisopropylamino)ethylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCN(C(C)C)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCN(C(C)C)C(C)C)C

InChI

InChI=1S/C19H31N3O2/c1-13(2)22(14(3)4)10-9-20-18(23)12-21-19(24)17-8-7-15(5)16(6)11-17/h7-8,11,13-14H,9-10,12H2,1-6H3,(H,20,23)(H,21,24)