N-(2,3-dihydro-1H-inden-2-yl)-3-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2-phenoxyethanoylamino)benzamide Openeye Name: N-indan-2-yl-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-indan-2-yl-3-[(2-phenoxyacetyl)amino]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(16-29-22-11-2-1-3-12-22)25-20-10-6-9-19(15-20)24(28)26-21-13-17-7-4-5-8-18(17)14-21/h1-12,15,21H,13-14,16H2,(H,25,27)(H,26,28)