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

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-2-pentoxy-benzamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-2-pentoxy-benzamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-2-pentoxybenzamide Traditional Name: 2-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=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

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