N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)N3C=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-16-8-9-17(14-20(16)25-12-6-7-13-25)22(26)24-19-15-18(23(2,3)4)10-11-21(19)27-5/h6-15H,1-5H3,(H,24,26)