N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[oxo-[[(1S)-1-phenylethyl]amino]methyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-piperonylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O4/c1-15(16-7-3-2-4-8-16)24-23(27)18-9-5-6-10-19(18)25-22(26)17-11-12-20-21(13-17)29-14-28-20/h2-13,15H,14H2,1H3,(H,24,27)(H,25,26)/t15-/m0/s1