(2S)-3-phenyl-N-(4-propan-2-yloxyphenyl)-2-pyrrol-1-yl-propanamide

Systemtic Name: (2S)-3-phenyl-N-(4-propan-2-yloxyphenyl)-2-pyrrol-1-yl-propanamide Openeye Name: (2S)-N-(4-isopropoxyphenyl)-3-phenyl-2-pyrrol-1-yl-propanamide CAS Name: (2S)-3-phenyl-N-(4-propan-2-yloxyphenyl)-2-(1-pyrrolyl)propanamide IUPAC Name: (2S)-3-phenyl-N-(4-propan-2-yloxyphenyl)-2-pyrrol-1-ylpropanamide Traditional Name: (2S)-N-(4-isopropoxyphenyl)-3-phenyl-2-pyrrol-1-yl-propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-17(2)26-20-12-10-19(11-13-20)23-22(25)21(24-14-6-7-15-24)16-18-8-4-3-5-9-18/h3-15,17,21H,16H2,1-2H3,(H,23,25)/t21-/m0/s1