N-[(2S)-butan-2-yl]-2-phenoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-phenoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(1S)-1-methylpropyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-butan-2-yl]-2-phenoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(2S)-butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(1S)-1-methylpropyl]-2-phenoxy-acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-3-20(2)26(24(27)19-28-23-14-8-5-9-15-23)18-22-13-10-16-25(22)17-21-11-6-4-7-12-21/h4-16,20H,3,17-19H2,1-2H3/t20-/m0/s1