2-[[2-[(3-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[(3-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(3-amino-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(3-amino-2-methylanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(3-amino-2-methylanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(3-amino-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN(C)CC(=O)NC2CC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN(C)CC(=O)NC2CC2)N

InChI

InChI=1S/C15H22N4O2/c1-10-12(16)4-3-5-13(10)18-15(21)9-19(2)8-14(20)17-11-6-7-11/h3-5,11H,6-9,16H2,1-2H3,(H,17,20)(H,18,21)