N-[(1R)-1-(3-benzamidophenyl)ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide Openeye Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-4-ethoxy-3-methoxy-N-methylbenzamide IUPAC Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-4-ethoxy-3-methoxy-N-methylbenzamide Traditional Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)[C@H](C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-5-32-23-15-14-21(17-24(23)31-4)26(30)28(3)18(2)20-12-9-13-22(16-20)27-25(29)19-10-7-6-8-11-19/h6-18H,5H2,1-4H3,(H,27,29)/t18-/m1/s1