2-methyl-N-[4-[[(3-propoxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[(3-propoxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[(3-propoxybenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[[oxo-(3-propoxyphenyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(3-propoxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[(3-propoxybenzoyl)amino]carbamoyl]phenyl]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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