N-[2-[2-[ethyl-(3-methylphenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[2-[ethyl-(3-methylphenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[2-(N-ethyl-3-methyl-anilino)ethylamino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[2-(N-ethyl-3-methylanilino)ethylamino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[2-(N-ethyl-3-methylanilino)ethylamino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[2-(N-ethyl-3-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(=C2)C

Isomeric SMILES

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

InChI

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