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

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-3-phenyl-propanamide Openeye Name: 3-amino-N-indan-1-yl-3-phenyl-propanamide CAS Name: 3-amino-N-(2,3-dihydro-1H-inden-1-yl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(2,3-dihydro-1H-inden-1-yl)-3-phenylpropanamide Traditional Name: 3-amino-N-indan-1-yl-3-phenyl-propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c19-16(14-7-2-1-3-8-14)12-18(21)20-17-11-10-13-6-4-5-9-15(13)17/h1-9,16-17H,10-12,19H2,(H,20,21)