N-[4-(diethylamino)phenyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide

Systemtic Name: N-[4-(diethylamino)phenyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Openeye Name: N-[4-(diethylamino)phenyl]-4-(indan-5-yloxymethyl)benzamide CAS Name: N-[4-(diethylamino)phenyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide IUPAC Name: N-[4-(diethylamino)phenyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Traditional Name: N-[4-(diethylamino)phenyl]-4-(indan-5-yloxymethyl)benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C27H30N2O2/c1-3-29(4-2)25-15-13-24(14-16-25)28-27(30)22-10-8-20(9-11-22)19-31-26-17-12-21-6-5-7-23(21)18-26/h8-18H,3-7,19H2,1-2H3,(H,28,30)