3-chloranyl-5-methoxy-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[4-(morpholine-4-carbonyl)benzyl]-4-propoxy-benzamide Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H27ClN2O5/c1-3-10-31-21-19(24)13-18(14-20(21)29-2)22(27)25-15-16-4-6-17(7-5-16)23(28)26-8-11-30-12-9-26/h4-7,13-14H,3,8-12,15H2,1-2H3,(H,25,27)