N-(5-azanyl-2-methyl-phenyl)-2-[ethyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[ethyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-[ethyl-[2-(methylamino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-[ethyl-[2-keto-2-(methylamino)ethyl]amino]propionamide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C(C)C(=O)NC1=C(C=CC(=C1)N)C

Isomeric SMILES

CCN(CC(=O)NC)C(C)C(=O)NC1=C(C=CC(=C1)N)C

InChI

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