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

Systemtic Name: N-[3-[2-(1-adamantyl)ethanoylamino]-4-chloranyl-phenyl]propanamide Openeye Name: N-[3-[[2-(1-adamantyl)acetyl]amino]-4-chloro-phenyl]propanamide CAS Name: N-[3-[[2-(1-adamantyl)-1-oxoethyl]amino]-4-chlorophenyl]propanamide IUPAC Name: N-[3-[[2-(1-adamantyl)acetyl]amino]-4-chlorophenyl]propanamide Traditional Name: N-[3-[[2-(1-adamantyl)acetyl]amino]-4-chloro-phenyl]propionamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O2/c1-2-19(25)23-16-3-4-17(22)18(8-16)24-20(26)12-21-9-13-5-14(10-21)7-15(6-13)11-21/h3-4,8,13-15H,2,5-7,9-12H2,1H3,(H,23,25)(H,24,26)