(2R)-2-[(3-acetamidophenyl)amino]-N-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: (2R)-2-[(3-acetamidophenyl)amino]-N-(1,3-benzodioxol-5-yl)propanamide Openeye Name: (2R)-2-(3-acetamidoanilino)-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: (2R)-2-(3-acetamidoanilino)-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: (2R)-2-(3-acetamidoanilino)-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: (2R)-2-(3-acetamidoanilino)-N-(1,3-benzodioxol-5-yl)propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C18H19N3O4/c1-11(19-13-4-3-5-14(8-13)20-12(2)22)18(23)21-15-6-7-16-17(9-15)25-10-24-16/h3-9,11,19H,10H2,1-2H3,(H,20,22)(H,21,23)/t11-/m1/s1