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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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