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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]propanamide Openeye Name: N-[4-(indan-1-ylamino)phenyl]propanamide CAS Name: N-[4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]propanamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]propanamide Traditional Name: N-[4-(indan-1-ylamino)phenyl]propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-2-18(21)20-15-10-8-14(9-11-15)19-17-12-7-13-5-3-4-6-16(13)17/h3-6,8-11,17,19H,2,7,12H2,1H3,(H,20,21)