N-[4-(aminocarbamoyl)phenyl]-N'-(4-phenylbutan-2-yl)ethanediamide

Systemtic Name: N-[4-(aminocarbamoyl)phenyl]-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N-[4-(hydrazinecarbonyl)phenyl]-N'-(1-methyl-3-phenyl-propyl)oxamide CAS Name: N-[4-(hydrazinecarbonyl)phenyl]-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N-(4-carbazoylphenyl)-N'-(1-methyl-3-phenyl-propyl)oxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)NN

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)NN

InChI

InChI=1S/C19H22N4O3/c1-13(7-8-14-5-3-2-4-6-14)21-18(25)19(26)22-16-11-9-15(10-12-16)17(24)23-20/h2-6,9-13H,7-8,20H2,1H3,(H,21,25)(H,22,26)(H,23,24)