2-[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[ethyl(2-methylallyl)amino]-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-6-21(11-14(2)3)18(23)13-20(4)12-17(22)19-15-8-7-9-16(10-15)24-5/h7-10H,2,6,11-13H2,1,3-5H3,(H,19,22)