N-[3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C20H23N3O5/c1-4-10-28-17-9-8-15(12-18(17)27-3)20(26)23-22-19(25)14-6-5-7-16(11-14)21-13(2)24/h5-9,11-12H,4,10H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)