2-[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O4/c1-6-23(7-2)19(26)14-21(3)13-18(25)22(4)12-17(24)20-15-9-8-10-16(11-15)27-5/h8-11H,6-7,12-14H2,1-5H3,(H,20,24)