2-methyl-N-[4-[[(4-propoxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[(4-propoxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[(4-propoxybenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[[oxo-(4-propoxyphenyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(4-propoxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[(4-propoxybenzoyl)amino]carbamoyl]phenyl]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-4-13-28-18-11-7-16(8-12-18)21(27)24-23-20(26)15-5-9-17(10-6-15)22-19(25)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)