N-butyl-2-(4-chloranylphenoxy)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-butyl-2-(4-chloranylphenoxy)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: N-butyl-2-(4-chlorophenoxy)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-butyl-2-(4-chlorophenoxy)-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: N-butyl-2-(4-chlorophenoxy)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-butyl-2-(4-chlorophenoxy)-N-[(1-m-anisylpyrrol-2-yl)methyl]acetamide Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O3/c1-3-4-14-28(25(29)19-31-23-12-10-21(26)11-13-23)18-22-8-6-15-27(22)17-20-7-5-9-24(16-20)30-2/h5-13,15-16H,3-4,14,17-19H2,1-2H3