N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C26H26N2O4/c1-18(21-11-8-12-22(15-21)27-19(2)29)28(16-20-9-4-3-5-10-20)26(30)25-17-31-23-13-6-7-14-24(23)32-25/h3-15,18,25H,16-17H2,1-2H3,(H,27,29)