N,N-dimethyl-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: N,N-dimethyl-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide Openeye Name: N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-phenyl-acetamide CAS Name: N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide IUPAC Name: N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C20H25N3O2/c1-15-10-12-17(13-11-15)21-18(24)14-23(4)19(20(25)22(2)3)16-8-6-5-7-9-16/h5-13,19H,14H2,1-4H3,(H,21,24)