3-(1-adamantylcarbamoylamino)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30ClN3O3/c1-13-5-18(19(29-2)9-17(13)23)25-20(27)3-4-24-21(28)26-22-10-14-6-15(11-22)8-16(7-14)12-22/h5,9,14-16H,3-4,6-8,10-12H2,1-2H3,(H,25,27)(H2,24,26,28)