(2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(1,3-benzodioxol-5-ylamino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(1,3-benzodioxol-5-ylamino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(1,3-benzodioxol-5-ylamino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(1,3-benzodioxol-5-ylamino)propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-11(19-15-7-8-16-17(9-15)24-10-23-16)18(22)20-14-5-3-13(4-6-14)12(2)21/h3-9,11,19H,10H2,1-2H3,(H,20,22)/t11-/m1/s1