N-(3-azanyl-2-methyl-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)N(C)CC(=O)N(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)N(C)CC(=O)N(C)C)N

InChI

InChI=1S/C15H24N4O2/c1-10-12(16)7-6-8-13(10)17-15(21)11(2)19(5)9-14(20)18(3)4/h6-8,11H,9,16H2,1-5H3,(H,17,21)