N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-phenyl-benzamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-phenyl-benzamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-phenylbenzamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-phenylbenzamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-phenyl-benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c1-15(19-11-12-20-21(13-19)26-14-25-20)23-22(24)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-13,15H,14H2,1H3,(H,23,24)/t15-/m0/s1