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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(indan-1-ylamino)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide Traditional Name: N-benzyl-2-(indan-1-ylamino)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(20-12-14-6-2-1-3-7-14)13-19-17-11-10-15-8-4-5-9-16(15)17/h1-9,17,19H,10-13H2,(H,20,21)