N-[2-[2-[ethyl-(2-methylphenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[2-[ethyl-(2-methylphenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[2-(N-ethyl-2-methyl-anilino)ethylamino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[2-(N-ethyl-2-methylanilino)ethylamino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[2-(N-ethyl-2-methylanilino)ethylamino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[2-(N-ethyl-2-methyl-anilino)ethylamino]-2-keto-ethyl]-2-methyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CNC(=O)C1=CC=CC=C1C)C2=CC=CC=C2C

Isomeric SMILES

CCN(CCNC(=O)CNC(=O)C1=CC=CC=C1C)C2=CC=CC=C2C

InChI

InChI=1S/C21H27N3O2/c1-4-24(19-12-8-6-10-17(19)3)14-13-22-20(25)15-23-21(26)18-11-7-5-9-16(18)2/h5-12H,4,13-15H2,1-3H3,(H,22,25)(H,23,26)