N-[4-[[(2-methoxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(2-methoxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(2-methoxybenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(2-methoxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[(o-anisoylamino)carbamoyl]phenyl]propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H19N3O4/c1-3-16(22)19-13-10-8-12(9-11-13)17(23)20-21-18(24)14-6-4-5-7-15(14)25-2/h4-11H,3H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)