4-[[(3-chloranyl-2,6-diethyl-phenyl)carbamoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(3-chloranyl-2,6-diethyl-phenyl)carbamoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(3-chloro-2,6-diethyl-phenyl)carbamoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(3-chloro-2,6-diethylanilino)-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(3-chloro-2,6-diethylphenyl)carbamoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(3-chloro-2,6-diethyl-phenyl)carbamoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H26ClN3O2/c1-5-15-11-12-18(22)17(6-2)19(15)24-21(27)25(4)13-14-7-9-16(10-8-14)20(26)23-3/h7-12H,5-6,13H2,1-4H3,(H,23,26)(H,24,27)