N-(3,4-diethoxyphenyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(3-isopropylphenoxy)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(C)C)OCC

InChI

InChI=1S/C21H27NO4/c1-5-24-19-11-10-17(13-20(19)25-6-2)22-21(23)14-26-18-9-7-8-16(12-18)15(3)4/h7-13,15H,5-6,14H2,1-4H3,(H,22,23)