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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3,4-dimethylphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylanilino)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-11-4-5-14(8-12(11)2)19-13(3)18(21)20-15-6-7-16-17(9-15)23-10-22-16/h4-9,13,19H,10H2,1-3H3,(H,20,21)/t13-/m1/s1