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

Systemtic Name: N-(3-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(3-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(=CC=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

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