N-[4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C19H21N3O4/c1-3-17(23)20-15-9-7-14(8-10-15)19(25)22-21-18(24)12-26-16-6-4-5-13(2)11-16/h4-11H,3,12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)