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

Systemtic Name: N-[4-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C20H23N3O4/c1-4-27-17-11-7-15(8-12-17)20(26)23-22-19(25)14-5-9-16(10-6-14)21-18(24)13(2)3/h5-13H,4H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)