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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-ethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-ethoxyanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-ethoxyanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-ethoxyanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(o-phenetidino)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1N[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O4/c1-3-22-15-7-5-4-6-14(15)19-12(2)18(21)20-13-8-9-16-17(10-13)24-11-23-16/h4-10,12,19H,3,11H2,1-2H3,(H,20,21)/t12-/m1/s1