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

Systemtic Name: N-[4-[[[4-(2-ethoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[4-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[4-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[4-(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=C(C=C2)OCCOCC

Isomeric SMILES

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

InChI

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