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

Systemtic Name: N-[(3-cyanophenyl)methyl]-2-(3,4-dimethylphenyl)carbonyl-N-methyl-benzamide Openeye Name: N-[(3-cyanophenyl)methyl]-2-(3,4-dimethylbenzoyl)-N-methyl-benzamide CAS Name: N-[(3-cyanophenyl)methyl]-2-[(3,4-dimethylphenyl)-oxomethyl]-N-methylbenzamide IUPAC Name: N-[(3-cyanophenyl)methyl]-2-(3,4-dimethylbenzoyl)-N-methylbenzamide Traditional Name: N-(3-cyanobenzyl)-2-(3,4-dimethylbenzoyl)-N-methyl-benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C25H22N2O2/c1-17-11-12-21(13-18(17)2)24(28)22-9-4-5-10-23(22)25(29)27(3)16-20-8-6-7-19(14-20)15-26/h4-14H,16H2,1-3H3