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

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)propionamide Formula: C17H29N3O3 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O3/c1-23-5-4-18-15(21)2-3-19-16(22)20-17-9-12-6-13(10-17)8-14(7-12)11-17/h12-14H,2-11H2,1H3,(H,18,21)(H2,19,20,22)