N-cycloheptyl-3-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-cycloheptyl-3-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-cycloheptyl-3-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-cycloheptyl-3-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-cycloheptyl-3-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-cycloheptyl-3-[(4-ethoxyphenoxy)methyl]benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C23H29NO3/c1-2-26-21-12-14-22(15-13-21)27-17-18-8-7-9-19(16-18)23(25)24-20-10-5-3-4-6-11-20/h7-9,12-16,20H,2-6,10-11,17H2,1H3,(H,24,25)