4-[[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[ethyl(2-methylallyl)amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCN(CC(=C)C)C(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C18H27N3O2/c1-6-21(11-14(2)3)17(22)13-20(5)12-15-7-9-16(10-8-15)18(23)19-4/h7-10H,2,6,11-13H2,1,3-5H3,(H,19,23)