3-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-pyrrol-1-yl-butanamide

Systemtic Name: 3-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-pyrrol-1-yl-butanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-3-methyl-2-pyrrol-1-yl-butanamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3-methyl-2-(1-pyrrolyl)butanamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3-methyl-2-pyrrol-1-ylbutanamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-3-methyl-2-pyrrol-1-yl-butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)CO)N2C=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)CO)N2C=CC=C2

InChI

InChI=1S/C18H24N2O2/c1-14(2)17(20-10-6-7-11-20)18(22)19-16(13-21)12-15-8-4-3-5-9-15/h3-11,14,16-17,21H,12-13H2,1-2H3,(H,19,22)