N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2,5-diethoxy-4-morpholino-phenyl)benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2,5-diethoxy-4-morpholino-phenyl)benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O5/c1-3-33-26-19-25(30-13-15-32-16-14-30)27(34-4-2)18-24(26)29-28(31)22-11-8-12-23(17-22)35-20-21-9-6-5-7-10-21/h5-12,17-19H,3-4,13-16,20H2,1-2H3,(H,29,31)