2-methoxy-N-[2-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[[(1S)-2-morpholino-1-phenyl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[[(1S)-2-(4-morpholinyl)-1-phenylethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[[(1S)-2-morpholin-4-yl-1-phenylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[(1S)-2-morpholino-1-phenyl-ethyl]amino]ethyl]-2-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-28-20-10-6-5-9-18(20)22(27)23-15-21(26)24-19(17-7-3-2-4-8-17)16-25-11-13-29-14-12-25/h2-10,19H,11-16H2,1H3,(H,23,27)(H,24,26)/t19-/m1/s1