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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-isopropylphenoxy)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: N-homoveratryl-4-(4-isopropylphenoxy)butyramide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H31NO4/c1-17(2)19-8-10-20(11-9-19)28-15-5-6-23(25)24-14-13-18-7-12-21(26-3)22(16-18)27-4/h7-12,16-17H,5-6,13-15H2,1-4H3,(H,24,25)