N-[3-(2,3-dihydro-1H-inden-1-ylamino)phenyl]ethanamide

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-1-ylamino)phenyl]ethanamide Openeye Name: N-[3-(indan-1-ylamino)phenyl]acetamide CAS Name: N-[3-(2,3-dihydro-1H-inden-1-ylamino)phenyl]acetamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-1-ylamino)phenyl]acetamide Traditional Name: N-[3-(indan-1-ylamino)phenyl]acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O/c1-12(20)18-14-6-4-7-15(11-14)19-17-10-9-13-5-2-3-8-16(13)17/h2-8,11,17,19H,9-10H2,1H3,(H,18,20)