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

Systemtic Name: N-(2-ethylphenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(2-ethylphenyl)-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-(2-ethylphenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(2-ethylphenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-(2-ethylphenyl)-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C22H29NO2/c1-5-18-9-6-7-10-21(18)23-22(24)11-8-14-25-19-12-13-20(16(2)3)17(4)15-19/h6-7,9-10,12-13,15-16H,5,8,11,14H2,1-4H3,(H,23,24)