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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)butyramide Formula: C21H27NO5 MolecularWeight: 373.44278

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-6-18(27-17-10-8-16(24-3)9-11-17)21(23)22-14(2)15-7-12-19(25-4)20(13-15)26-5/h7-14,18H,6H2,1-5H3,(H,22,23)