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

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(cyclohexylcarbamoyl)propionamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H28ClN3O3/c1-13(18(24)22-19(25)21-16-7-5-4-6-8-16)23(2)12-14-11-15(20)9-10-17(14)26-3/h9-11,13,16H,4-8,12H2,1-3H3,(H2,21,22,24,25)/t13-/m1/s1