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

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

Systemtic Name:2-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylamino]benzamide
Openeye Name:2-[[3-(indan-5-yloxymethyl)benzoyl]amino]benzamide
CAS Name:2-[[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-oxomethyl]amino]benzamide
IUPAC Name:2-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl]amino]benzamide
Traditional Name:2-[[3-(indan-5-yloxymethyl)benzoyl]amino]benzamide
Formula: C24H22N2O3
MolecularWeight: 386.44308
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)N


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)N


InChI

InChI=1S/C24H22N2O3/c25-23(27)21-9-1-2-10-22(21)26-24(28)19-8-3-5-16(13-19)15-29-20-12-11-17-6-4-7-18(17)14-20/h1-3,5,8-14H,4,6-7,15H2,(H2,25,27)(H,26,28)


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