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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2OC

InChI

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