N-[4-(aminocarbamoyl)phenyl]-N'-(2-ethoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N-[4-(aminocarbamoyl)phenyl]-N'-(2-ethoxy-5-methyl-phenyl)ethanediamide Openeye Name: N'-(2-ethoxy-5-methyl-phenyl)-N-[4-(hydrazinecarbonyl)phenyl]oxamide CAS Name: N'-(2-ethoxy-5-methylphenyl)-N-[4-(hydrazinecarbonyl)phenyl]oxamide IUPAC Name: N'-(2-ethoxy-5-methylphenyl)-N-[4-(hydrazinecarbonyl)phenyl]oxamide Traditional Name: N-(4-carbazoylphenyl)-N'-(2-ethoxy-5-methyl-phenyl)oxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)NN

Isomeric SMILES

CCOC1=C(C=C(C=C1)C)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)NN

InChI

InChI=1S/C18H20N4O4/c1-3-26-15-9-4-11(2)10-14(15)21-18(25)17(24)20-13-7-5-12(6-8-13)16(23)22-19/h4-10H,3,19H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)