N-[3-(2-methoxyethanoylamino)phenyl]nonanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]nonanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]nonanamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]nonanamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]nonanamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]pelargonamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC

InChI

InChI=1S/C18H28N2O3/c1-3-4-5-6-7-8-12-17(21)19-15-10-9-11-16(13-15)20-18(22)14-23-2/h9-11,13H,3-8,12,14H2,1-2H3,(H,19,21)(H,20,22)