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

Systemtic Name: N-[4-(diethylamino)phenyl]-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Openeye Name: N-[4-(diethylamino)phenyl]-3-(indan-5-yloxymethyl)benzamide CAS Name: N-[4-(diethylamino)phenyl]-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide IUPAC Name: N-[4-(diethylamino)phenyl]-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Traditional Name: N-[4-(diethylamino)phenyl]-3-(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(=CC=C2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-3-29(4-2)25-14-12-24(13-15-25)28-27(30)23-10-5-7-20(17-23)19-31-26-16-11-21-8-6-9-22(21)18-26/h5,7,10-18H,3-4,6,8-9,19H2,1-2H3,(H,28,30)