3-(1-adamantylcarbamoylamino)-N-(3-methylbutyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(3-methylbutyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-isopentyl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(3-methylbutyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(3-methylbutyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-isoamyl-propionamide Formula: C19H33N3O2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)CCNC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C19H33N3O2/c1-13(2)3-5-20-17(23)4-6-21-18(24)22-19-10-14-7-15(11-19)9-16(8-14)12-19/h13-16H,3-12H2,1-2H3,(H,20,23)(H2,21,22,24)