N-(3-aminophenyl)-4-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]butanamide

Systemtic Name: N-(3-aminophenyl)-4-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]butanamide Openeye Name: N-(3-aminophenyl)-4-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]butanamide CAS Name: N-(3-aminophenyl)-4-[[2-(dimethylamino)-2-oxoethyl]-methylamino]butanamide IUPAC Name: N-(3-aminophenyl)-4-[[2-(dimethylamino)-2-oxoethyl]-methylamino]butanamide Traditional Name: N-(3-aminophenyl)-4-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]butyramide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CCCC(=O)NC1=CC=CC(=C1)N

Isomeric SMILES

CN(C)C(=O)CN(C)CCCC(=O)NC1=CC=CC(=C1)N

InChI

InChI=1S/C15H24N4O2/c1-18(2)15(21)11-19(3)9-5-8-14(20)17-13-7-4-6-12(16)10-13/h4,6-7,10H,5,8-9,11,16H2,1-3H3,(H,17,20)