N-(cyclohexylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(indan-5-ylamino)propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(indan-5-ylamino)propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H27N3O2/c1-13(20-17-11-10-14-6-5-7-15(14)12-17)18(23)22-19(24)21-16-8-3-2-4-9-16/h10-13,16,20H,2-9H2,1H3,(H2,21,22,23,24)