N-[(2,3-dimethoxyphenyl)methyl]-4-(2,5-dimethylpyrrol-1-yl)-N-methyl-benzamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(2,5-dimethylpyrrol-1-yl)-N-methyl-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(2,5-dimethylpyrrol-1-yl)-N-methyl-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(2,5-dimethyl-1-pyrrolyl)-N-methylbenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(2,5-dimethylpyrrol-1-yl)-N-methylbenzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-o-veratryl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC)C

InChI

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