3-[[2-(2,5-dimethylphenoxy)ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-(2,5-dimethylphenoxy)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(2,5-dimethylphenoxy)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(2,5-dimethylphenoxy)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(2,5-dimethylphenoxy)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17-11-12-18(2)22(13-17)29-16-23(27)25-15-19-7-6-8-20(14-19)24(28)26-21-9-4-3-5-10-21/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)