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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC2CC3=CC=CC=C3C2

InChI

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