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

Systemtic Name: N-cycloheptyl-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-cycloheptyl-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-cycloheptyl-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-cycloheptyl-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-cycloheptyl-4-[(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=C(C=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-2-26-21-13-15-22(16-14-21)27-17-18-9-11-19(12-10-18)23(25)24-20-7-5-3-4-6-8-20/h9-16,20H,2-8,17H2,1H3,(H,24,25)