N-[1-(3,4-diethoxyphenyl)ethyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(4-methylphenoxy)butyramide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-5-26-21-14-11-19(16-22(21)27-6-2)18(4)24-23(25)8-7-15-28-20-12-9-17(3)10-13-20/h9-14,16,18H,5-8,15H2,1-4H3,(H,24,25)