N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-(3,4-dimethylphenyl)carbonyl-benzamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-(3,4-dimethylphenyl)carbonyl-benzamide Openeye Name: 2-(3,4-dimethylbenzoyl)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-2-[(3,4-dimethylphenyl)-oxomethyl]benzamide IUPAC Name: 2-(3,4-dimethylbenzoyl)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 2-(3,4-dimethylbenzoyl)-N-[3-(dimethylcarbamoyl)benzyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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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=CC(=C3)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C)C

InChI

InChI=1S/C26H26N2O3/c1-17-12-13-20(14-18(17)2)24(29)22-10-5-6-11-23(22)25(30)27-16-19-8-7-9-21(15-19)26(31)28(3)4/h5-15H,16H2,1-4H3,(H,27,30)