N-(2,3-dimethylphenyl)-2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-methyl-amino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-14-9-10-19(27-5)18(11-14)23-21(26)13-24(4)12-20(25)22-17-8-6-7-15(2)16(17)3/h6-11H,12-13H2,1-5H3,(H,22,25)(H,23,26)