3-methyl-4-[[5-methyl-6-[2-[(2-methyl-3-oxidanylidene-butyl)amino]propoxy]hexan-2-yl]amino]butan-2-one

Systemtic Name: 3-methyl-4-[[5-methyl-6-[2-[(2-methyl-3-oxidanylidene-butyl)amino]propoxy]hexan-2-yl]amino]butan-2-one Openeye Name: 4-[[1,4-dimethyl-5-[2-[(2-methyl-3-oxo-butyl)amino]propoxy]pentyl]amino]-3-methyl-butan-2-one CAS Name: 3-methyl-4-[[5-methyl-6-[2-[(2-methyl-3-oxobutyl)amino]propoxy]hexan-2-yl]amino]-2-butanone IUPAC Name: 3-methyl-4-[[5-methyl-6-[2-[(2-methyl-3-oxobutyl)amino]propoxy]hexan-2-yl]amino]butan-2-one Traditional Name: 4-[[5-[2-[(3-keto-2-methyl-butyl)amino]propoxy]-1,4-dimethyl-pentyl]amino]-3-methyl-butan-2-one Formula: C20H40N2O3 MolecularWeight: 356.5432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C)NCC(C)C(=O)C)COCC(C)NCC(C)C(=O)C

Isomeric SMILES

CC(CCC(C)NCC(C)C(=O)C)COCC(C)NCC(C)C(=O)C

InChI

InChI=1S/C20H40N2O3/c1-14(8-9-17(4)21-10-15(2)19(6)23)12-25-13-18(5)22-11-16(3)20(7)24/h14-18,21-22H,8-13H2,1-7H3