N-[1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[1-(benzylamino)indan-5-yl]acetamide CAS Name: N-[1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[1-(benzylamino)-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[1-(benzylamino)indan-5-yl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(CC2)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(CC2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-13(21)20-16-8-9-17-15(11-16)7-10-18(17)19-12-14-5-3-2-4-6-14/h2-6,8-9,11,18-19H,7,10,12H2,1H3,(H,20,21)