N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methylphenoxy)butyramide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC(=C(C=C1)OCC)OCC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC(=C(C=C1)OCC)OCC)OC2=CC=CC(=C2)C

InChI

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