N-[4-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C)OC

InChI

InChI=1S/C23H29N3O5/c1-5-6-13-31-19-12-9-17(14-20(19)30-4)23(29)26-25-22(28)16-7-10-18(11-8-16)24-21(27)15(2)3/h7-12,14-15H,5-6,13H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)