N-(4-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-12(21)19-14-4-6-15(7-5-14)20-18(22)9-3-13-2-8-16-17(10-13)24-11-23-16/h2,4-8,10H,3,9,11H2,1H3,(H,19,21)(H,20,22)