2-[[2-[(3-azanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[(3-azanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(3-amino-4-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(3-amino-4-methylanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(3-amino-4-methylanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(3-amino-4-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=C(C=C1)NC(=O)CN(C)CC(=O)NC2CC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC2CC2)N

InChI

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