2-(3,4-dimethylphenyl)carbonyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 2-(3,4-dimethylphenyl)carbonyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 2-(3,4-dimethylbenzoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 2-(3,4-dimethylbenzoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 2-(3,4-dimethylbenzoyl)-N-(2,4,5-trimethoxybenzyl)benzamide Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC(=C(C=C3OC)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC(=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C26H27NO5/c1-16-10-11-18(12-17(16)2)25(28)20-8-6-7-9-21(20)26(29)27-15-19-13-23(31-4)24(32-5)14-22(19)30-3/h6-14H,15H2,1-5H3,(H,27,29)