N-[(4-dimethylaminophenyl)methyl]-3-methoxy-N-methyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-methoxy-N-methyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-methoxy-N-methyl-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-methoxy-N-methyl-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-methoxy-N-methyl-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-methyl-benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C24H31N3O5/c1-25(2)20-8-5-18(6-9-20)16-26(3)24(29)19-7-10-21(22(15-19)30-4)32-17-23(28)27-11-13-31-14-12-27/h5-10,15H,11-14,16-17H2,1-4H3