4-methoxy-3-[(3-methylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4-methoxy-3-[(3-methylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-methoxy-3-[(3-methylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]benzamide CAS Name: 4-methoxy-3-[(3-methylphenoxy)methyl]-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]benzamide IUPAC Name: 4-methoxy-3-[(3-methylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-methoxy-3-[(3-methylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C(=O)NC(C)C3=CC(=CC=C3)N4C=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C(=O)NC(C)C3=CC(=CC=C3)N4C=CC=C4)OC

InChI

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