N-[(4-ethoxyphenyl)methyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N,4-dimethyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N,4-dimethyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-ethoxybenzyl)-N,4-dimethyl-3-pyrrol-1-yl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-4-26-20-11-8-18(9-12-20)16-23(3)22(25)19-10-7-17(2)21(15-19)24-13-5-6-14-24/h5-15H,4,16H2,1-3H3