N-[(1R)-1-(1-adamantyl)ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloranyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloro-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chlorobenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chlorobenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloro-benzamide Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H24ClNO/c1-12(21-18(22)16-4-2-3-5-17(16)20)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,12-15H,6-11H2,1H3,(H,21,22)/t12-,13?,14?,15?,19?/m1/s1