(2R)-N-(1-adamantyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-(3-chloro-4-methoxy-anilino)propanamide CAS Name: (2R)-N-(1-adamantyl)-2-(3-chloro-4-methoxyanilino)propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-(3-chloro-4-methoxyanilino)propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-(3-chloro-4-methoxy-anilino)propionamide Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C20H27ClN2O2/c1-12(22-16-3-4-18(25-2)17(21)8-16)19(24)23-20-9-13-5-14(10-20)7-15(6-13)11-20/h3-4,8,12-15,22H,5-7,9-11H2,1-2H3,(H,23,24)/t12-,13?,14?,15?,20?/m1/s1