2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)butanamide CAS Name: 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)butyramide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H21NO4/c1-4-17(23-16-7-5-6-15(12-16)22-3)18(20)19-13-8-10-14(21-2)11-9-13/h5-12,17H,4H2,1-3H3,(H,19,20)