4-heptyl-N-[1-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-heptyl-N-[1-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-heptyl-N-[1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-heptyl-N-[1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-heptyl-N-[1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-heptyl-N-[1-(4-methoxyphenyl)ethyl]benzamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31NO2/c1-4-5-6-7-8-9-19-10-12-21(13-11-19)23(25)24-18(2)20-14-16-22(26-3)17-15-20/h10-18H,4-9H2,1-3H3,(H,24,25)