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

Systemtic Name: N-[4-[(cyclohexylcarbonylamino)carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]phenyl]-3-methyl-butyramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C19H27N3O3/c1-13(2)12-17(23)20-16-10-8-15(9-11-16)19(25)22-21-18(24)14-6-4-3-5-7-14/h8-11,13-14H,3-7,12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)