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

Systemtic Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[2-(diisopropylamino)ethylamino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[2-(diisopropylamino)ethylamino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C19H31N3O3/c1-6-25-17-10-8-7-9-16(17)19(24)21-13-18(23)20-11-12-22(14(2)3)15(4)5/h7-10,14-15H,6,11-13H2,1-5H3,(H,20,23)(H,21,24)