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

Systemtic Name: N-cyclopentyl-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-cyclopentyl-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-cyclopentyl-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-cyclopentyl-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-cyclopentyl-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C19H29NO2 MolecularWeight: 303.43906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2CCCC2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2CCCC2)C(C)C

InChI

InChI=1S/C19H29NO2/c1-14(2)18-11-10-17(13-15(18)3)22-12-6-9-19(21)20-16-7-4-5-8-16/h10-11,13-14,16H,4-9,12H2,1-3H3,(H,20,21)