N-(4-acetamido-3-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2COC3=CC=CC=C3O2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2COC3=CC=CC=C3O2)NC(=O)C

InChI

InChI=1S/C20H22N2O4/c1-13-11-15(7-9-17(13)21-14(2)23)22-20(24)10-8-16-12-25-18-5-3-4-6-19(18)26-16/h3-7,9,11,16H,8,10,12H2,1-2H3,(H,21,23)(H,22,24)