N-(2-morpholin-4-ylcarbonylphenyl)-4-pentoxy-benzamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-4-pentoxy-benzamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-4-pentoxy-benzamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-4-pentoxybenzamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O4/c1-2-3-6-15-29-19-11-9-18(10-12-19)22(26)24-21-8-5-4-7-20(21)23(27)25-13-16-28-17-14-25/h4-5,7-12H,2-3,6,13-17H2,1H3,(H,24,26)