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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C)C

InChI

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