(2S)-2-azanyl-N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]propanamide Openeye Name: (2S)-2-amino-N-(4-indan-5-yloxyphenyl)propanamide CAS Name: (2S)-2-amino-N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]propanamide Traditional Name: (2S)-2-amino-N-(4-indan-5-yloxyphenyl)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C18H20N2O2/c1-12(19)18(21)20-15-6-9-16(10-7-15)22-17-8-5-13-3-2-4-14(13)11-17/h5-12H,2-4,19H2,1H3,(H,20,21)/t12-/m0/s1