3-(1-adamantylcarbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-indan-5-yl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-indan-5-yl-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O2/c27-21(25-20-5-4-18-2-1-3-19(18)11-20)6-7-24-22(28)26-23-12-15-8-16(13-23)10-17(9-15)14-23/h4-5,11,15-17H,1-3,6-10,12-14H2,(H,25,27)(H2,24,26,28)