N-[2-oxidanylidene-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]ethyl]-piperonylamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O4/c1-16(17-7-9-19(10-8-17)18-5-3-2-4-6-18)26-23(27)14-25-24(28)20-11-12-21-22(13-20)30-15-29-21/h2-13,16H,14-15H2,1H3,(H,25,28)(H,26,27)/t16-/m1/s1