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

Systemtic Name: N-butyl-2-(4-methoxyphenyl)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: N-butyl-2-(4-methoxyphenyl)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-butyl-2-(4-methoxyphenyl)-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: N-butyl-2-(4-methoxyphenyl)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-butyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N2O3/c1-4-5-15-28(26(29)18-21-11-13-24(30-2)14-12-21)20-23-9-7-16-27(23)19-22-8-6-10-25(17-22)31-3/h6-14,16-17H,4-5,15,18-20H2,1-3H3