N-methyl-3-(octylamino)benzamide

Systemtic Name: N-methyl-3-(octylamino)benzamide Openeye Name: N-methyl-3-(octylamino)benzamide CAS Name: N-methyl-3-(octylamino)benzamide IUPAC Name: N-methyl-3-(octylamino)benzamide Traditional Name: N-methyl-3-(octylamino)benzamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC=CC(=C1)C(=O)NC

Isomeric SMILES

CCCCCCCCNC1=CC=CC(=C1)C(=O)NC

InChI

InChI=1S/C16H26N2O/c1-3-4-5-6-7-8-12-18-15-11-9-10-14(13-15)16(19)17-2/h9-11,13,18H,3-8,12H2,1-2H3,(H,17,19)