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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-16-3-5-17(6-4-16)19(14-26-9-11-30-12-10-26)25-23(28)18-7-8-20(21(13-18)29-2)31-15-22(24)27/h3-8,13,19H,9-12,14-15H2,1-2H3,(H2,24,27)(H,25,28)/t19-/m0/s1