N-cyclohexyl-3-[(4-propan-2-ylphenoxy)methyl]benzamide

Systemtic Name: N-cyclohexyl-3-[(4-propan-2-ylphenoxy)methyl]benzamide Openeye Name: N-cyclohexyl-3-[(4-isopropylphenoxy)methyl]benzamide CAS Name: N-cyclohexyl-3-[(4-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-cyclohexyl-3-[(4-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-cyclohexyl-3-[(4-isopropylphenoxy)methyl]benzamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H29NO2/c1-17(2)19-11-13-22(14-12-19)26-16-18-7-6-8-20(15-18)23(25)24-21-9-4-3-5-10-21/h6-8,11-15,17,21H,3-5,9-10,16H2,1-2H3,(H,24,25)