4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(4-chloro-2-methoxy-5-methyl-anilino)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(4-chloro-2-methoxy-5-methylanilino)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(4-chloro-2-methoxy-5-methylanilino)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(4-chloro-2-methoxy-5-methyl-anilino)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C21H26ClN3O3/c1-5-25(6-2)21(27)15-7-9-16(10-8-15)24-20(26)13-23-18-11-14(3)17(22)12-19(18)28-4/h7-12,23H,5-6,13H2,1-4H3,(H,24,26)