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

Systemtic Name: 2-[[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(diallylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[bis(prop-2-enyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[bis(prop-2-enyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(diallylamino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-5-10-21(11-6-2)18(23)14-20(3)13-17(22)19-15-8-7-9-16(12-15)24-4/h5-9,12H,1-2,10-11,13-14H2,3-4H3,(H,19,22)