3-acetamido-N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)propanamide

Systemtic Name: 3-acetamido-N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)propanamide Openeye Name: 3-acetamido-N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)propanamide CAS Name: 3-acetamido-N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)propanamide Traditional Name: 3-acetamido-N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)propionamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O4/c1-11(22)20-15(13-4-2-3-5-14(13)19)9-18(23)21-12-6-7-16-17(8-12)25-10-24-16/h2-8,15H,9-10H2,1H3,(H,20,22)(H,21,23)