N-[4-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: N-[4-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[4-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[4-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[4-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[4-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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