N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C22H24N2O/c1-16(2)20-8-6-7-17(3)22(20)23-21(25)15-18-9-11-19(12-10-18)24-13-4-5-14-24/h4-14,16H,15H2,1-3H3,(H,23,25)