N-methyl-4-[(octylamino)methyl]benzamide

Systemtic Name: N-methyl-4-[(octylamino)methyl]benzamide Openeye Name: N-methyl-4-[(octylamino)methyl]benzamide CAS Name: N-methyl-4-[(octylamino)methyl]benzamide IUPAC Name: N-methyl-4-[(octylamino)methyl]benzamide Traditional Name: N-methyl-4-[(octylamino)methyl]benzamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCCCCCCCNCC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C17H28N2O/c1-3-4-5-6-7-8-13-19-14-15-9-11-16(12-10-15)17(20)18-2/h9-12,19H,3-8,13-14H2,1-2H3,(H,18,20)