N-[4-[[2-(3-ethylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[2-(3-ethylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[[2-(3-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[2-(3-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[[2-(3-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[[2-(3-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H25N3O4/c1-3-18-7-5-9-22(15-18)32-16-23(29)27-28-25(31)19-10-12-21(13-11-19)26-24(30)20-8-4-6-17(2)14-20/h4-15H,3,16H2,1-2H3,(H,26,30)(H,27,29)(H,28,31)