N-cycloheptyl-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-cycloheptyl-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-cycloheptyl-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-cycloheptyl-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-cycloheptyl-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-cycloheptyl-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2CCCCCC2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2CCCCCC2)C(C)C

InChI

InChI=1S/C21H33NO2/c1-16(2)20-13-12-19(15-17(20)3)24-14-8-11-21(23)22-18-9-6-4-5-7-10-18/h12-13,15-16,18H,4-11,14H2,1-3H3,(H,22,23)