3-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)-N-(phenylmethyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-benzyl-N-(2-methoxyethyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-methoxyethyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-benzyl-N-(2-methoxyethyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-benzyl-N-(2-methoxyethyl)propionamide Formula: C24H35N3O3 MolecularWeight: 413.553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H35N3O3/c1-30-10-9-27(17-18-5-3-2-4-6-18)22(28)7-8-25-23(29)26-24-14-19-11-20(15-24)13-21(12-19)16-24/h2-6,19-21H,7-17H2,1H3,(H2,25,26,29)