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

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(methylcarbamoyl)propionamide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N(C)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N(C)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C14H20ClN3O3/c1-9(13(19)17-14(20)16-2)18(3)8-10-7-11(15)5-6-12(10)21-4/h5-7,9H,8H2,1-4H3,(H2,16,17,19,20)/t9-/m1/s1