N-[1-(1-adamantyl)ethyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-5-chloro-2-methoxy-benzamide Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H26ClNO2/c1-12(20-9-13-5-14(10-20)7-15(6-13)11-20)22-19(23)17-8-16(21)3-4-18(17)24-2/h3-4,8,12-15H,5-7,9-11H2,1-2H3,(H,22,23)