N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-homoveratryl-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)N3C=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-16-6-8-18(15-19(16)24-12-4-5-13-24)22(25)23-11-10-17-7-9-20(26-2)21(14-17)27-3/h4-9,12-15H,10-11H2,1-3H3,(H,23,25)