4-[[methyl(nonanoyl)amino]methyl]benzamide

Systemtic Name: 4-[[methyl(nonanoyl)amino]methyl]benzamide Openeye Name: 4-[[methyl(nonanoyl)amino]methyl]benzamide CAS Name: 4-[[methyl(1-oxononyl)amino]methyl]benzamide IUPAC Name: 4-[[methyl(nonanoyl)amino]methyl]benzamide Traditional Name: 4-[[methyl(pelargonyl)amino]methyl]benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(C)CC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CCCCCCCCC(=O)N(C)CC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C18H28N2O2/c1-3-4-5-6-7-8-9-17(21)20(2)14-15-10-12-16(13-11-15)18(19)22/h10-13H,3-9,14H2,1-2H3,(H2,19,22)