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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-methoxyanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-methoxyanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-methoxyanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(p-anisidino)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11(18-12-3-6-14(21-2)7-4-12)17(20)19-13-5-8-15-16(9-13)23-10-22-15/h3-9,11,18H,10H2,1-2H3,(H,19,20)/t11-/m1/s1