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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C21H25N3O5/c1-14(2)19(25)22-17-8-4-15(5-9-17)20(26)23-24-21(27)16-6-10-18(11-7-16)29-13-12-28-3/h4-11,14H,12-13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)