N-[5-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-phenyl]acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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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)C)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-5-6-11-30-19-10-9-17(13-20(19)29-4)22(28)25-24-21(27)16-8-7-14(2)18(12-16)23-15(3)26/h7-10,12-13H,5-6,11H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)