N-(5-methoxy-2-morpholin-4-yl-phenyl)-4-propoxy-benzamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-4-propoxy-benzamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-4-propoxy-benzamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-4-propoxybenzamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-4-propoxybenzamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-4-propoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3

InChI

InChI=1S/C21H26N2O4/c1-3-12-27-17-6-4-16(5-7-17)21(24)22-19-15-18(25-2)8-9-20(19)23-10-13-26-14-11-23/h4-9,15H,3,10-14H2,1-2H3,(H,22,24)