2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H24N2O4/c1-17(19-7-3-2-4-8-19)26-25(29)20-9-5-6-10-21(20)27-24(28)16-18-11-12-22-23(15-18)31-14-13-30-22/h2-12,15,17H,13-14,16H2,1H3,(H,26,29)(H,27,28)