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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-12-18(25-17-6-4-3-5-16(17)24-12)19(23)20-11-14-7-9-15(10-8-14)21-13(2)22/h3-10,12,18H,11H2,1-2H3,(H,20,23)(H,21,22)