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

Systemtic Name: N-cyclohexyl-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-cyclohexyl-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-cyclohexyl-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-cyclohexyl-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-cyclohexyl-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2CCCCC2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2CCCCC2)C(C)C

InChI

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