N-[2-[2-[ethyl-(3-methylphenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[2-[ethyl-(3-methylphenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[2-(N-ethyl-3-methyl-anilino)ethylamino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[2-(N-ethyl-3-methylanilino)ethylamino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[2-(N-ethyl-3-methylanilino)ethylamino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[2-(N-ethyl-3-methyl-anilino)ethylamino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CNC(=O)C(C)(C)C)C1=CC=CC(=C1)C

Isomeric SMILES

CCN(CCNC(=O)CNC(=O)C(C)(C)C)C1=CC=CC(=C1)C

InChI

InChI=1S/C18H29N3O2/c1-6-21(15-9-7-8-14(2)12-15)11-10-19-16(22)13-20-17(23)18(3,4)5/h7-9,12H,6,10-11,13H2,1-5H3,(H,19,22)(H,20,23)