2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-methoxy-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC

Isomeric SMILES

COCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H26N2O3/c1-27-18-23(26)25(15-19-8-4-3-5-9-19)17-21-11-7-13-24(21)16-20-10-6-12-22(14-20)28-2/h3-14H,15-18H2,1-2H3