N-[3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-cyclopropanecarboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3C)OC

InChI

InChI=1S/C23H27N3O5/c1-4-10-31-19-9-8-16(13-20(19)30-3)22(28)26-25-21(27)15-6-5-7-17(12-15)24-23(29)18-11-14(18)2/h5-9,12-14,18H,4,10-11H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)