N-(2,2-diphenylethyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(2,2-diphenylethyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(2,2-diphenylethyl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(2,2-diphenylethyl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(2,2-diphenylethyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(2,2-diphenylethyl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C28H30N2O5/c1-33-26-18-23(12-13-25(26)35-20-27(31)30-14-16-34-17-15-30)28(32)29-19-24(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18,24H,14-17,19-20H2,1H3,(H,29,32)