N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide Openeye Name: N-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]adamantane-1-carboxamide CAS Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-1-adamantanecarboxamide IUPAC Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]adamantane-1-carboxamide Traditional Name: N-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]adamantane-1-carboxamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H27ClN2O3/c1-27-18-3-2-16(22)9-17(18)24-19(25)4-5-23-20(26)21-10-13-6-14(11-21)8-15(7-13)12-21/h2-3,9,13-15H,4-8,10-12H2,1H3,(H,23,26)(H,24,25)