2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(cyclohexylcarbamoyl)acetamide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H26ClN3O3/c1-22(11-13-10-14(19)8-9-16(13)25-2)12-17(23)21-18(24)20-15-6-4-3-5-7-15/h8-10,15H,3-7,11-12H2,1-2H3,(H2,20,21,23,24)