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

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H26N2O4/c1-18(20-7-3-2-4-8-20)27-26(30)21-9-5-6-10-22(21)28-25(29)14-12-19-11-13-23-24(17-19)32-16-15-31-23/h2-11,13,17-18H,12,14-16H2,1H3,(H,27,30)(H,28,29)/t18-/m0/s1