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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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