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

Systemtic Name: N-(2-ethoxyphenyl)-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: N-(2-ethoxyphenyl)-4-(4-isopropylphenoxy)butanamide CAS Name: N-(2-ethoxyphenyl)-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(2-ethoxyphenyl)-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-o-phenetyl-butyramide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H27NO3/c1-4-24-20-9-6-5-8-19(20)22-21(23)10-7-15-25-18-13-11-17(12-14-18)16(2)3/h5-6,8-9,11-14,16H,4,7,10,15H2,1-3H3,(H,22,23)