N-heptyl-3-methoxy-N-octyl-benzamide

Systemtic Name: N-heptyl-3-methoxy-N-octyl-benzamide Openeye Name: N-heptyl-3-methoxy-N-octyl-benzamide CAS Name: N-heptyl-3-methoxy-N-octylbenzamide IUPAC Name: N-heptyl-3-methoxy-N-octylbenzamide Traditional Name: N-heptyl-3-methoxy-N-octyl-benzamide Formula: C23H39NO2 MolecularWeight: 361.56126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCC)C(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCCCCN(CCCCCCC)C(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C23H39NO2/c1-4-6-8-10-12-14-19-24(18-13-11-9-7-5-2)23(25)21-16-15-17-22(20-21)26-3/h15-17,20H,4-14,18-19H2,1-3H3