2-[[2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-keto-2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]ethyl]-methyl-amino]acetamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3/c1-13(2)19(15-7-9-16(25-6)10-8-15)21-18(24)12-22(5)11-17(23)20-14(3)4/h7-10,13-14,19H,11-12H2,1-6H3,(H,20,23)(H,21,24)