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

Systemtic Name: 4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(3-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=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)OC

InChI

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