N-[3-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[(2-indan-5-ylacetyl)amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[(2-indan-5-ylacetyl)amino]phenyl]-2-furamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N2O3/c25-21(13-15-9-10-16-4-1-5-17(16)12-15)23-18-6-2-7-19(14-18)24-22(26)20-8-3-11-27-20/h2-3,6-12,14H,1,4-5,13H2,(H,23,25)(H,24,26)