N-[(1R)-1-(3-benzamidophenyl)ethyl]-2,3,4-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-2,3,4-trimethoxy-N-methyl-benzamide Openeye Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-2,3,4-trimethoxy-N-methyl-benzamide CAS Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-2,3,4-trimethoxy-N-methylbenzamide IUPAC Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-2,3,4-trimethoxy-N-methylbenzamide Traditional Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-2,3,4-trimethoxy-N-methyl-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5/c1-17(19-12-9-13-20(16-19)27-25(29)18-10-7-6-8-11-18)28(2)26(30)21-14-15-22(31-3)24(33-5)23(21)32-4/h6-17H,1-5H3,(H,27,29)/t17-/m1/s1