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

Systemtic Name: 2-phenoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propan-2-ylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-phenoxy-N-propan-2-ylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-2-phenoxy-acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-19(2)25(23(26)18-27-22-13-7-4-8-14-22)17-21-12-9-15-24(21)16-20-10-5-3-6-11-20/h3-15,19H,16-18H2,1-2H3