3-methoxy-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: 3-methoxy-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]benzamide CAS Name: 3-methoxy-N-[(1S)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-methoxy-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C27H35N3O6 MolecularWeight: 497.5833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2CCOCC2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C27H35N3O6/c1-20-3-5-21(6-4-20)23(18-29-9-13-34-14-10-29)28-27(32)22-7-8-24(25(17-22)33-2)36-19-26(31)30-11-15-35-16-12-30/h3-8,17,23H,9-16,18-19H2,1-2H3,(H,28,32)/t23-/m1/s1