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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-[[2-(dimethylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-[[2-(dimethylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-[[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)CCN(C)CC(=O)N(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2/c1-11-12(16)6-5-7-13(11)17-14(20)8-9-19(4)10-15(21)18(2)3/h5-7H,8-10,16H2,1-4H3,(H,17,20)