N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O4/c30-26(16-19-8-5-7-18-6-1-2-9-21(18)19)29-23-11-4-3-10-22(23)27(31)28-20-12-13-24-25(17-20)33-15-14-32-24/h1-13,17H,14-16H2,(H,28,31)(H,29,30)