(2R)-N-(1-adamantyl)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]propionamide Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H31ClN2O2/c1-14(25(2)13-18-9-19(23)4-5-20(18)27-3)21(26)24-22-10-15-6-16(11-22)8-17(7-15)12-22/h4-5,9,14-17H,6-8,10-13H2,1-3H3,(H,24,26)/t14-,15?,16?,17?,22?/m1/s1