(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-12(21-16-10-14(22-13(2)24)4-6-17(16)26-3)20(25)23-15-5-7-18-19(11-15)28-9-8-27-18/h4-7,10-12,21H,8-9H2,1-3H3,(H,22,24)(H,23,25)/t12-/m1/s1