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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCN

InChI

InChI=1S/C18H20N2O2/c19-11-10-18(21)20-15-5-8-16(9-6-15)22-17-7-4-13-2-1-3-14(13)12-17/h4-9,12H,1-3,10-11,19H2,(H,20,21)