4-[(4-ethoxyphenoxy)methyl]-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1R)-1-[4-(1-pyrrolyl)phenyl]ethyl]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-3-32-26-14-16-27(17-15-26)33-20-22-6-8-24(9-7-22)28(31)29-21(2)23-10-12-25(13-11-23)30-18-4-5-19-30/h4-19,21H,3,20H2,1-2H3,(H,29,31)/t21-/m1/s1