N-[4-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OC

InChI

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