N-methyl-3-[(nonanoylamino)methyl]benzamide

Systemtic Name: N-methyl-3-[(nonanoylamino)methyl]benzamide Openeye Name: N-methyl-3-[(nonanoylamino)methyl]benzamide CAS Name: N-methyl-3-[(1-oxononylamino)methyl]benzamide IUPAC Name: N-methyl-3-[(nonanoylamino)methyl]benzamide Traditional Name: N-methyl-3-[(pelargonylamino)methyl]benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=CC=CC(=C1)C(=O)NC

Isomeric SMILES

CCCCCCCCC(=O)NCC1=CC=CC(=C1)C(=O)NC

InChI

InChI=1S/C18H28N2O2/c1-3-4-5-6-7-8-12-17(21)20-14-15-10-9-11-16(13-15)18(22)19-2/h9-11,13H,3-8,12,14H2,1-2H3,(H,19,22)(H,20,21)