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

Systemtic Name: N-[4-[(hexanoylamino)carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(hexanoylamino)carbamoyl]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[oxo-(1-oxohexylhydrazo)methyl]phenyl]butanamide IUPAC Name: N-[4-[(hexanoylamino)carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(caproylamino)carbamoyl]phenyl]-3-methyl-butyramide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)CC(C)C

Isomeric SMILES

CCCCCC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)CC(C)C

InChI

InChI=1S/C18H27N3O3/c1-4-5-6-7-16(22)20-21-18(24)14-8-10-15(11-9-14)19-17(23)12-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,19,23)(H,20,22)(H,21,24)