N-[3-[2-(1-adamantyl)ethanoylamino]-4-chloranyl-phenyl]butanamide

Systemtic Name: N-[3-[2-(1-adamantyl)ethanoylamino]-4-chloranyl-phenyl]butanamide Openeye Name: N-[3-[[2-(1-adamantyl)acetyl]amino]-4-chloro-phenyl]butanamide CAS Name: N-[3-[[2-(1-adamantyl)-1-oxoethyl]amino]-4-chlorophenyl]butanamide IUPAC Name: N-[3-[[2-(1-adamantyl)acetyl]amino]-4-chlorophenyl]butanamide Traditional Name: N-[3-[[2-(1-adamantyl)acetyl]amino]-4-chloro-phenyl]butyramide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29ClN2O2/c1-2-3-20(26)24-17-4-5-18(23)19(9-17)25-21(27)13-22-10-14-6-15(11-22)8-16(7-14)12-22/h4-5,9,14-16H,2-3,6-8,10-13H2,1H3,(H,24,26)(H,25,27)