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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-3-pyrrol-1-yl-N-veratryl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)N3C=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-15-6-8-17(13-18(15)23-10-4-5-11-23)21(24)22-14-16-7-9-19(25-2)20(12-16)26-3/h4-13H,14H2,1-3H3,(H,22,24)