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

Systemtic Name: 3-methyl-N-[4-[(octanoylamino)carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(octanoylamino)carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo-(1-oxooctylhydrazo)methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(octanoylamino)carbamoyl]phenyl]butanamide Traditional Name: N-[4-[(caprylylamino)carbamoyl]phenyl]-3-methyl-butyramide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-4-5-6-7-8-9-18(24)22-23-20(26)16-10-12-17(13-11-16)21-19(25)14-15(2)3/h10-13,15H,4-9,14H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)