N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)butanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-isopropylphenoxy)butanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)butanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-isopropylphenoxy)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)OC)OC)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-7-20(28-19-11-8-17(9-12-19)15(2)3)23(25)24-16(4)18-10-13-21(26-5)22(14-18)27-6/h8-16,20H,7H2,1-6H3,(H,24,25)