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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-homoveratryl-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)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H26N2O3/c1-16-5-6-17(2)25(16)20-10-8-19(9-11-20)23(26)24-14-13-18-7-12-21(27-3)22(15-18)28-4/h5-12,15H,13-14H2,1-4H3,(H,24,26)