3,4,5-trimethoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1R)-1-[4-(1-pyrrolyl)phenyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-15(16-7-9-18(10-8-16)24-11-5-6-12-24)23-22(25)17-13-19(26-2)21(28-4)20(14-17)27-3/h5-15H,1-4H3,(H,23,25)/t15-/m1/s1