N-[6-[[2-ethoxyethyl(methyl)amino]methyl]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-phenyl-benzamide

Systemtic Name: N-[6-[[2-ethoxyethyl(methyl)amino]methyl]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-phenyl-benzamide Openeye Name: N-[6-[[2-ethoxyethyl(methyl)amino]methyl]-2-hydroxy-indan-1-yl]-4-phenyl-benzamide CAS Name: N-[6-[[2-ethoxyethyl(methyl)amino]methyl]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide IUPAC Name: N-[6-[[2-ethoxyethyl(methyl)amino]methyl]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide Traditional Name: N-[6-[[2-ethoxyethyl(methyl)amino]methyl]-2-hydroxy-indan-1-yl]-4-phenyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN(C)CC1=CC2=C(CC(C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O)C=C1

Isomeric SMILES

CCOCCN(C)CC1=CC2=C(CC(C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O)C=C1

InChI

InChI=1S/C28H32N2O3/c1-3-33-16-15-30(2)19-20-9-10-24-18-26(31)27(25(24)17-20)29-28(32)23-13-11-22(12-14-23)21-7-5-4-6-8-21/h4-14,17,26-27,31H,3,15-16,18-19H2,1-2H3,(H,29,32)