N-[3-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12-5-3-8-16(9-12)25-11-17(23)20-21-18(24)14-6-4-7-15(10-14)19-13(2)22/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)