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

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-4-phenyl-benzamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-4-phenyl-benzamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-4-phenylbenzamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-4-phenylbenzamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-4-phenyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-28-21-11-12-23(26-13-15-29-16-14-26)22(17-21)25-24(27)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-12,17H,13-16H2,1H3,(H,25,27)