N-[[4-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]benzyl]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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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)CNC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNC(=O)C)OC

InChI

InChI=1S/C21H25N3O5/c1-4-11-29-18-10-9-17(12-19(18)28-3)21(27)24-23-20(26)16-7-5-15(6-8-16)13-22-14(2)25/h5-10,12H,4,11,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)