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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyethyl)propanamide Openeye Name: 2-(indan-1-ylamino)-N-(2-methoxyethyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(indan-1-ylamino)-N-(2-methoxyethyl)propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)NC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C(=O)NCCOC)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C15H22N2O2/c1-11(15(18)16-9-10-19-2)17-14-8-7-12-5-3-4-6-13(12)14/h3-6,11,14,17H,7-10H2,1-2H3,(H,16,18)