N-(3,4-diethoxyphenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(3,4-diethoxyphenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(3,4-diethoxyphenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(3,4-diethoxyphenyl)-4-(3-methylphenoxy)butyramide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC(=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC(=C2)C)OCC

InChI

InChI=1S/C21H27NO4/c1-4-24-19-12-11-17(15-20(19)25-5-2)22-21(23)10-7-13-26-18-9-6-8-16(3)14-18/h6,8-9,11-12,14-15H,4-5,7,10,13H2,1-3H3,(H,22,23)