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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC(=CC=C1)N[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O3/c1-3-13-5-4-6-14(9-13)19-12(2)18(21)20-15-7-8-16-17(10-15)23-11-22-16/h4-10,12,19H,3,11H2,1-2H3,(H,20,21)/t12-/m1/s1