N-[(4-acetamidophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O4/c1-14(23)22-17-6-2-16(3-7-17)13-21-20(24)9-5-15-4-8-18-19(12-15)26-11-10-25-18/h2-4,6-8,12H,5,9-11,13H2,1H3,(H,21,24)(H,22,23)