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

Systemtic Name: 4-ethoxy-N-[2-[[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]amino]ethyl]benzamide Formula: C23H30N3O4+ MolecularWeight: 412.502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C[NH+]2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N[C@H](C[NH+]2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-2-30-20-10-8-19(9-11-20)23(28)24-16-22(27)25-21(18-6-4-3-5-7-18)17-26-12-14-29-15-13-26/h3-11,21H,2,12-17H2,1H3,(H,24,28)(H,25,27)/p+1/t21-/m1/s1