3,5-dimethoxy-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-16(17-9-5-4-6-10-17)25-24(28)21-11-7-8-12-22(21)26-23(27)18-13-19(29-2)15-20(14-18)30-3/h4-16H,1-3H3,(H,25,28)(H,26,27)/t16-/m1/s1