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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-p-anisyl-3-pyrrol-1-yl-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-15-5-8-17(13-19(15)22-11-3-4-12-22)20(23)21-14-16-6-9-18(24-2)10-7-16/h3-13H,14H2,1-2H3,(H,21,23)