2-[4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]ethanamide Openeye Name: 2-[4-(indan-1-ylamino)phenyl]acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]acetamide Traditional Name: 2-[4-(indan-1-ylamino)phenyl]acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C17H18N2O/c18-17(20)11-12-5-8-14(9-6-12)19-16-10-7-13-3-1-2-4-15(13)16/h1-6,8-9,16,19H,7,10-11H2,(H2,18,20)