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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-o-veratryl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=C(C(=CC=C3)OC)OC)C

InChI

InChI=1S/C22H24N2O3/c1-15-8-9-16(2)24(15)19-12-10-17(11-13-19)22(25)23-14-18-6-5-7-20(26-3)21(18)27-4/h5-13H,14H2,1-4H3,(H,23,25)