2-(4-chloranylphenoxy)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-chlorophenoxy)-N-isopropyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propan-2-ylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-chlorophenoxy)-N-propan-2-ylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-chlorophenoxy)-N-isopropyl-acetamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-18(2)26(23(27)17-28-22-12-10-20(24)11-13-22)16-21-9-6-14-25(21)15-19-7-4-3-5-8-19/h3-14,18H,15-17H2,1-2H3