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

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(3-phenylmethoxypropyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(3-benzyloxypropyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(3-phenylmethoxypropyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(3-phenylmethoxypropyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(3-benzoxypropyl)propionamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCCCOCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCCCOCC4=CC=CC=C4

InChI

InChI=1S/C24H35N3O3/c28-22(25-8-4-10-30-17-18-5-2-1-3-6-18)7-9-26-23(29)27-24-14-19-11-20(15-24)13-21(12-19)16-24/h1-3,5-6,19-21H,4,7-17H2,(H,25,28)(H2,26,27,29)