N-cycloheptyl-4-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-cycloheptyl-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: N-cycloheptyl-4-(4-isopropylphenoxy)butanamide CAS Name: N-cycloheptyl-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-cycloheptyl-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: N-cycloheptyl-4-(4-isopropylphenoxy)butyramide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCC(=O)NC2CCCCCC2

InChI

InChI=1S/C20H31NO2/c1-16(2)17-11-13-19(14-12-17)23-15-7-10-20(22)21-18-8-5-3-4-6-9-18/h11-14,16,18H,3-10,15H2,1-2H3,(H,21,22)