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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-pyrrol-1-yl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-22(2,3)17-10-11-20(26-4)19(15-17)23-21(25)16-8-7-9-18(14-16)24-12-5-6-13-24/h5-15H,1-4H3,(H,23,25)