N-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14-7-5-9-17(11-14)21(27)22-12-20(26)24(4)13-19(25)23-18-10-6-8-15(2)16(18)3/h5-11H,12-13H2,1-4H3,(H,22,27)(H,23,25)