N-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[2-(2-methoxyphenyl)ethanoylamino]-3-phenyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[2-(2-methoxyphenyl)ethanoylamino]-3-phenyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-3-phenyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-3-phenylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-3-phenyl-propionamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC(CC2=CC=CC=C2)C(=O)NC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC(CC2=CC=CC=C2)C(=O)NC3COC4=CC=CC=C4O3

InChI

InChI=1S/C26H26N2O5/c1-31-21-12-6-5-11-19(21)16-24(29)27-20(15-18-9-3-2-4-10-18)26(30)28-25-17-32-22-13-7-8-14-23(22)33-25/h2-14,20,25H,15-17H2,1H3,(H,27,29)(H,28,30)