3-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(2-chloro-4,6-dimethyl-anilino)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(2-chloro-4,6-dimethylanilino)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(2-chloro-4,6-dimethylanilino)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(2-chloro-4,6-dimethyl-anilino)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C)C

InChI

InChI=1S/C19H22ClN3O2/c1-12-8-13(2)18(16(20)9-12)21-11-17(24)22-15-7-5-6-14(10-15)19(25)23(3)4/h5-10,21H,11H2,1-4H3,(H,22,24)