N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,4-dimethyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,4-dimethyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N,4-dimethyl-3-pyrrol-1-yl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)C)N3C=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)C)N3C=CC=C3)OC

InChI

InChI=1S/C23H26N2O3/c1-5-28-21-11-9-18(14-22(21)27-4)16-24(3)23(26)19-10-8-17(2)20(15-19)25-12-6-7-13-25/h6-15H,5,16H2,1-4H3