N-[3-ethoxy-4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-ethoxy-4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-ethoxy-4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-ethoxy-4-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-ethoxy-4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-ethoxy-4-[(p-anisoylamino)carbamoyl]phenyl]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O5/c1-4-27-17-11-14(20-12(2)23)7-10-16(17)19(25)22-21-18(24)13-5-8-15(26-3)9-6-13/h5-11H,4H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)