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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

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