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

Systemtic Name: N,N-diethyl-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide Openeye Name: N,N-diethyl-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-phenyl-acetamide CAS Name: N,N-diethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide IUPAC Name: N,N-diethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide Traditional Name: N,N-diethyl-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C(=O)C(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O2/c1-5-25(6-2)22(27)21(18-10-8-7-9-11-18)24(4)16-20(26)23-19-14-12-17(3)13-15-19/h7-15,21H,5-6,16H2,1-4H3,(H,23,26)