N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-inden-1-ylamino)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-inden-1-ylamino)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(indan-1-ylamino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(indan-1-ylamino)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CNC2CCC3=CC=CC=C23

Isomeric SMILES

C1CC1CNC(=O)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H20N2O/c18-15(17-9-11-5-6-11)10-16-14-8-7-12-3-1-2-4-13(12)14/h1-4,11,14,16H,5-10H2,(H,17,18)