2-methyl-N-[4-[[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[1-methyl-2-(4-methylanilino)-2-oxo-ethyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[1-(4-methylanilino)-1-oxopropan-2-yl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[1-(4-methylanilino)-1-oxopropan-2-yl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(p-toluidino)ethyl]amino]phenyl]-2-methyl-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C20H25N3O2/c1-13(2)19(24)22-18-11-9-16(10-12-18)21-15(4)20(25)23-17-7-5-14(3)6-8-17/h5-13,15,21H,1-4H3,(H,22,24)(H,23,25)