2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-indan-1-yl-2-phenyl-acetamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-2-phenylacetamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-2-phenylacetamide Traditional Name: 2-amino-N-indan-1-yl-2-phenyl-acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C(C3=CC=CC=C3)N

InChI

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