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

Systemtic Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[2-(diisopropylamino)ethylamino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[2-(diisopropylamino)ethylamino]-2-keto-ethyl]-4-methyl-benzamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-13(2)21(14(3)4)11-10-19-17(22)12-20-18(23)16-8-6-15(5)7-9-16/h6-9,13-14H,10-12H2,1-5H3,(H,19,22)(H,20,23)