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

Systemtic Name: 3-acetamido-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)benzamide Openeye Name: 3-acetamido-N-(2,5-diethoxy-4-morpholino-phenyl)benzamide CAS Name: 3-acetamido-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-acetamido-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)benzamide Traditional Name: 3-acetamido-N-(2,5-diethoxy-4-morpholino-phenyl)benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-4-30-21-15-20(26-9-11-29-12-10-26)22(31-5-2)14-19(21)25-23(28)17-7-6-8-18(13-17)24-16(3)27/h6-8,13-15H,4-5,9-12H2,1-3H3,(H,24,27)(H,25,28)