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

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(4-ethoxyanilino)propanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(4-ethoxyanilino)propanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(4-ethoxyanilino)propanamide Traditional Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(p-phenetidino)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@@H](C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O4/c1-3-22-15-7-4-13(5-8-15)19-12(2)18(21)20-14-6-9-16-17(10-14)24-11-23-16/h4-10,12,19H,3,11H2,1-2H3,(H,20,21)/t12-/m0/s1