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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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