N-heptyl-4-methoxy-N-octyl-benzamide

Systemtic Name: N-heptyl-4-methoxy-N-octyl-benzamide Openeye Name: N-heptyl-4-methoxy-N-octyl-benzamide CAS Name: N-heptyl-4-methoxy-N-octylbenzamide IUPAC Name: N-heptyl-4-methoxy-N-octylbenzamide Traditional Name: N-heptyl-4-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=C(C=C1)OC

Isomeric SMILES

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

InChI

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