3-(1-adamantylcarbamoylamino)-N-(4-bromophenyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(4-bromophenyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(4-bromophenyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(4-bromophenyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(4-bromophenyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(4-bromophenyl)propionamide Formula: C20H26BrN3O2 MolecularWeight: 420.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H26BrN3O2/c21-16-1-3-17(4-2-16)23-18(25)5-6-22-19(26)24-20-10-13-7-14(11-20)9-15(8-13)12-20/h1-4,13-15H,5-12H2,(H,23,25)(H2,22,24,26)