N-[4-[[[3-(2-ethoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[[3-(2-ethoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[3-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[3-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[3-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]propionamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-3-19(25)22-17-10-8-15(9-11-17)20(26)23-24-21(27)16-6-5-7-18(14-16)29-13-12-28-4-2/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)