4-(4-methoxyphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(4-morpholinophenyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(4-morpholinophenyl)butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H26N2O4/c1-25-19-8-10-20(11-9-19)27-14-2-3-21(24)22-17-4-6-18(7-5-17)23-12-15-26-16-13-23/h4-11H,2-3,12-16H2,1H3,(H,22,24)