2-[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(diisopropylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(diisopropylamino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C18H29N3O3/c1-13(2)21(14(3)4)18(23)12-20(5)11-17(22)19-15-8-7-9-16(10-15)24-6/h7-10,13-14H,11-12H2,1-6H3,(H,19,22)