3-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)-3-pyrrol-1-yl-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)-3-(1-pyrrolyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)-3-pyrrol-1-ylpropanamide Traditional Name: N-tert-amyl-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-5-19(2,3)20-18(22)14-17(21-12-6-7-13-21)15-8-10-16(23-4)11-9-15/h6-13,17H,5,14H2,1-4H3,(H,20,22)