4-heptyl-N-[1-(3-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-heptyl-N-[1-(3-methoxyphenyl)ethyl]benzamide Openeye Name: 4-heptyl-N-[1-(3-methoxyphenyl)ethyl]benzamide CAS Name: 4-heptyl-N-[1-(3-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-heptyl-N-[1-(3-methoxyphenyl)ethyl]benzamide Traditional Name: 4-heptyl-N-[1-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-4-5-6-7-8-10-19-13-15-20(16-14-19)23(25)24-18(2)21-11-9-12-22(17-21)26-3/h9,11-18H,4-8,10H2,1-3H3,(H,24,25)