N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C19H20N2O4/c1-12(14-6-4-3-5-7-14)20-10-19(23)21-16-9-18-17(24-11-25-18)8-15(16)13(2)22/h3-9,12,20H,10-11H2,1-2H3,(H,21,23)/t12-/m1/s1