N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-N-(p-tolylmethyl)benzamide CAS Name: N-(3-formyl-2,5-dimethyl-1-pyrrolyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-(3-formyl-2,5-dimethylpyrrol-1-yl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-N-(4-methylbenzyl)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(=O)C2=CC=CC=C2)N3C(=CC(=C3C)C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(=O)C2=CC=CC=C2)N3C(=CC(=C3C)C=O)C

InChI

InChI=1S/C22H22N2O2/c1-16-9-11-19(12-10-16)14-23(22(26)20-7-5-4-6-8-20)24-17(2)13-21(15-25)18(24)3/h4-13,15H,14H2,1-3H3