2-(2-azanyl-4-methyl-3-oxidanylidene-6-phenyl-hexan-2-yl)-N'-(2-methoxyethyl)-N'-methyl-propanediamide

Systemtic Name: 2-(2-azanyl-4-methyl-3-oxidanylidene-6-phenyl-hexan-2-yl)-N'-(2-methoxyethyl)-N'-methyl-propanediamide Openeye Name: 2-(1-amino-1,3-dimethyl-2-oxo-5-phenyl-pentyl)-N'-(2-methoxyethyl)-N'-methyl-propanediamide CAS Name: 2-(2-amino-4-methyl-3-oxo-6-phenylhexan-2-yl)-N'-(2-methoxyethyl)-N'-methylpropanediamide IUPAC Name: 2-(2-amino-4-methyl-3-oxo-6-phenylhexan-2-yl)-N'-(2-methoxyethyl)-N'-methylpropanediamide Traditional Name: 2-(1-amino-2-keto-1,3-dimethyl-5-phenyl-pentyl)-N'-(2-methoxyethyl)-N'-methyl-malonamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)C(=O)C(C)(C(C(=O)N)C(=O)N(C)CCOC)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)C(=O)C(C)(C(C(=O)N)C(=O)N(C)CCOC)N

InChI

InChI=1S/C20H31N3O4/c1-14(10-11-15-8-6-5-7-9-15)17(24)20(2,22)16(18(21)25)19(26)23(3)12-13-27-4/h5-9,14,16H,10-13,22H2,1-4H3,(H2,21,25)