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

Systemtic Name: 3-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-16-6-4-8-20(12-16)26-24(28)19-7-5-9-21(14-19)25-23(27)15-29-22-11-10-17(2)18(3)13-22/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)