2,6-dimethoxy-N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[3-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[3-[[(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=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

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