N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(3-methylphenoxy)butyramide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C25H34N2O5/c1-4-30-23-18-22(27-11-14-29-15-12-27)24(31-5-2)17-21(23)26-25(28)10-7-13-32-20-9-6-8-19(3)16-20/h6,8-9,16-18H,4-5,7,10-15H2,1-3H3,(H,26,28)