2-methyl-N-[4-[(octanoylamino)carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[(octanoylamino)carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[(octanoylamino)carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-(1-oxooctylhydrazo)methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[(octanoylamino)carbamoyl]phenyl]propanamide Traditional Name: N-[4-[(caprylylamino)carbamoyl]phenyl]-2-methyl-propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-4-5-6-7-8-9-17(23)21-22-19(25)15-10-12-16(13-11-15)20-18(24)14(2)3/h10-14H,4-9H2,1-3H3,(H,20,24)(H,21,23)(H,22,25)