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

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[[2-(3,4-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(=C(C=C3)C)C)C

Isomeric SMILES

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

InChI

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