N,2-dimethyl-3-[3-(2-phenylphenoxy)propanoylamino]benzamide

Systemtic Name: N,2-dimethyl-3-[3-(2-phenylphenoxy)propanoylamino]benzamide Openeye Name: N,2-dimethyl-3-[3-(2-phenylphenoxy)propanoylamino]benzamide CAS Name: N,2-dimethyl-3-[[1-oxo-3-(2-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N,2-dimethyl-3-[3-(2-phenylphenoxy)propanoylamino]benzamide Traditional Name: N,2-dimethyl-3-[3-(2-phenylphenoxy)propanoylamino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3)C(=O)NC

InChI

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