3-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]benzamide

Systemtic Name: 3-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]benzamide Openeye Name: 3-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]benzamide CAS Name: 3-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]benzamide Traditional Name: 3-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-3-4-10-28-16-9-8-15(12-17(16)27-2)20(26)23-22-19(25)14-7-5-6-13(11-14)18(21)24/h5-9,11-12H,3-4,10H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)