N-[5-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]-2-methyl-phenyl]benzamide Openeye Name: N-[5-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]-2-methylphenyl]benzamide Traditional Name: N-[5-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-methyl-phenyl]benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H27N3O5/c1-4-14-34-22-13-12-20(16-23(22)33-3)26(32)29-28-25(31)19-11-10-17(2)21(15-19)27-24(30)18-8-6-5-7-9-18/h5-13,15-16H,4,14H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)