(2R)-2-[(3-acetamidophenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: (2R)-2-[(3-acetamidophenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2R)-2-(3-acetamidoanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-(3-acetamidoanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-(3-acetamidoanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-(3-acetamidoanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C19H21N3O4/c1-12(20-14-4-3-5-15(10-14)21-13(2)23)19(24)22-16-6-7-17-18(11-16)26-9-8-25-17/h3-7,10-12,20H,8-9H2,1-2H3,(H,21,23)(H,22,24)/t12-/m1/s1