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

Systemtic Name: N-cycloheptyl-3-[(4-propan-2-ylphenoxy)methyl]benzamide Openeye Name: N-cycloheptyl-3-[(4-isopropylphenoxy)methyl]benzamide CAS Name: N-cycloheptyl-3-[(4-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-cycloheptyl-3-[(4-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-cycloheptyl-3-[(4-isopropylphenoxy)methyl]benzamide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO2/c1-18(2)20-12-14-23(15-13-20)27-17-19-8-7-9-21(16-19)24(26)25-22-10-5-3-4-6-11-22/h7-9,12-16,18,22H,3-6,10-11,17H2,1-2H3,(H,25,26)