N-[4-[(cyclohexylcarbamoylamino)carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[(cyclohexylcarbamoylamino)carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(cyclohexylcarbamoylamino)carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[(cyclohexylamino)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(cyclohexylcarbamoylamino)carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(cyclohexylcarbamoylamino)carbamoyl]phenyl]-3-methyl-butyramide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28N4O3/c1-13(2)12-17(24)20-16-10-8-14(9-11-16)18(25)22-23-19(26)21-15-6-4-3-5-7-15/h8-11,13,15H,3-7,12H2,1-2H3,(H,20,24)(H,22,25)(H2,21,23,26)