2-[methyl-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-isopropylanilino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2-isopropylanilino)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C(C)C

InChI

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