2-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC(=CC(=C3)C)C)C

InChI

InChI=1S/C25H26N2O3/c1-16-11-17(2)13-21(12-16)30-15-24(28)27-23-8-6-5-7-22(23)25(29)26-20-10-9-18(3)19(4)14-20/h5-14H,15H2,1-4H3,(H,26,29)(H,27,28)