3-(1-adamantylcarbamoylamino)-N-(2-phenoxyethyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(2-phenoxyethyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(2-phenoxyethyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(2-phenoxyethyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(2-phenoxyethyl)propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C22H31N3O3/c26-20(23-8-9-28-19-4-2-1-3-5-19)6-7-24-21(27)25-22-13-16-10-17(14-22)12-18(11-16)15-22/h1-5,16-18H,6-15H2,(H,23,26)(H2,24,25,27)