2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(1,3-benzodioxol-5-yl)propanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(1,3-benzodioxol-5-yl)propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-11(19(24)22-14-5-7-17-18(9-14)27-10-26-17)20-15-8-13(21-12(2)23)4-6-16(15)25-3/h4-9,11,20H,10H2,1-3H3,(H,21,23)(H,22,24)