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

Systemtic Name: N-[2-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[2-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[2-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[2-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-N-methyl-cyclopropanecarboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

InChI

InChI=1S/C21H23N3O4/c1-3-28-16-12-10-14(11-13-16)19(25)22-23-20(26)17-6-4-5-7-18(17)24(2)21(27)15-8-9-15/h4-7,10-13,15H,3,8-9H2,1-2H3,(H,22,25)(H,23,26)