3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-phenethyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)-N-phenethyl-benzamide CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-phenethylbenzamide Traditional Name: N-benzyl-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-phenethyl-benzamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C29H32N2O5/c1-34-27-20-25(12-13-26(27)36-22-28(32)30-16-18-35-19-17-30)29(33)31(21-24-10-6-3-7-11-24)15-14-23-8-4-2-5-9-23/h2-13,20H,14-19,21-22H2,1H3