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

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(2-phenylpropyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(2-phenylpropyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-phenylpropyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(2-phenylpropyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(2-phenylpropyl)propionamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

InChI

InChI=1S/C23H33N3O2/c1-16(20-5-3-2-4-6-20)15-25-21(27)7-8-24-22(28)26-23-12-17-9-18(13-23)11-19(10-17)14-23/h2-6,16-19H,7-15H2,1H3,(H,25,27)(H2,24,26,28)