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

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(2-chloranyl-4-methyl-phenyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(2-chloro-4-methyl-phenyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-chloro-4-methylphenyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(2-chloro-4-methylphenyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(2-chloro-4-methyl-phenyl)propionamide Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C21H28ClN3O2/c1-13-2-3-18(17(22)6-13)24-19(26)4-5-23-20(27)25-21-10-14-7-15(11-21)9-16(8-14)12-21/h2-3,6,14-16H,4-5,7-12H2,1H3,(H,24,26)(H2,23,25,27)