N-[4-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-16-12-17(2)14-21(13-16)31-15-22(28)26-27-24(30)19-8-10-20(11-9-19)25-23(29)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)