2-[ethyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(tert-amylamino)-2-keto-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(CC)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CN(CC)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C18H29N3O3/c1-6-18(3,4)20-17(23)13-21(7-2)12-16(22)19-14-9-8-10-15(11-14)24-5/h8-11H,6-7,12-13H2,1-5H3,(H,19,22)(H,20,23)