2-[3-(3,5-dimethoxyphenyl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[3-(3,5-dimethoxyphenyl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[3-(3,5-dimethoxyphenyl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[3-(3,5-dimethoxyphenyl)-1-oxopropyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[3-(3,5-dimethoxyphenyl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[3-(3,5-dimethoxyphenyl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H28N2O4/c1-18(20-9-5-4-6-10-20)27-26(30)23-11-7-8-12-24(23)28-25(29)14-13-19-15-21(31-2)17-22(16-19)32-3/h4-12,15-18H,13-14H2,1-3H3,(H,27,30)(H,28,29)/t18-/m1/s1