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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-methylanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-methylanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-methylanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(p-toluidino)propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O3/c1-11-3-5-13(6-4-11)18-12(2)17(20)19-14-7-8-15-16(9-14)22-10-21-15/h3-9,12,18H,10H2,1-2H3,(H,19,20)/t12-/m1/s1