N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-cyano-benzamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-cyano-benzamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-cyano-benzamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-cyanobenzamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-cyanobenzamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-cyano-benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H14N2O3/c1-11(13-5-6-15-16(8-13)22-10-21-15)19-17(20)14-4-2-3-12(7-14)9-18/h2-8,11H,10H2,1H3,(H,19,20)/t11-/m0/s1