N-(3-morpholin-4-ylcarbonylphenyl)-4-pentoxy-benzamide

Systemtic Name: N-(3-morpholin-4-ylcarbonylphenyl)-4-pentoxy-benzamide Openeye Name: N-[3-(morpholine-4-carbonyl)phenyl]-4-pentoxy-benzamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]phenyl]-4-pentoxybenzamide IUPAC Name: N-[3-(morpholine-4-carbonyl)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[3-(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(=C2)C(=O)N3CCOCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O4/c1-2-3-4-14-29-21-10-8-18(9-11-21)22(26)24-20-7-5-6-19(17-20)23(27)25-12-15-28-16-13-25/h5-11,17H,2-4,12-16H2,1H3,(H,24,26)