N-(5-azanyl-2-methyl-phenyl)-3-[ethyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[ethyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-[ethyl-[2-(methylamino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-[ethyl-[2-(methylamino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[ethyl-[2-(methylamino)-2-oxoethyl]amino]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-[ethyl-[2-keto-2-(methylamino)ethyl]amino]propionamide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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