(2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methoxy-anilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methoxyanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methoxyanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methoxy-anilino)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-10(19-11-3-5-14(22-2)13(18)7-11)17(21)20-12-4-6-15-16(8-12)24-9-23-15/h3-8,10,19H,9H2,1-2H3,(H,20,21)/t10-/m1/s1