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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO4/c1-21-14-9-11-15(12-10-14)23-13-5-8-18(20)19-16-6-3-4-7-17(16)22-2/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H,19,20)