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

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(3-methoxypropyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(3-methoxypropyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(3-methoxypropyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(3-methoxypropyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(3-methoxypropyl)propionamide Formula: C18H31N3O3 MolecularWeight: 337.45704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O3/c1-24-6-2-4-19-16(22)3-5-20-17(23)21-18-10-13-7-14(11-18)9-15(8-13)12-18/h13-15H,2-12H2,1H3,(H,19,22)(H2,20,21,23)