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

Systemtic Name: 2-ethoxy-N-[2-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-ethoxy-N-[2-[[(1S)-2-morpholino-1-phenyl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-ethoxy-N-[2-[[(1S)-2-(4-morpholinyl)-1-phenylethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-ethoxy-N-[2-[[(1S)-2-morpholin-4-yl-1-phenylethyl]amino]-2-oxoethyl]benzamide Traditional Name: 2-ethoxy-N-[2-keto-2-[[(1S)-2-morpholino-1-phenyl-ethyl]amino]ethyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-2-30-21-11-7-6-10-19(21)23(28)24-16-22(27)25-20(18-8-4-3-5-9-18)17-26-12-14-29-15-13-26/h3-11,20H,2,12-17H2,1H3,(H,24,28)(H,25,27)/t20-/m1/s1