2-(6-ethyl-1-benzofuran-3-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]acetamide Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C[NH+]3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N[C@H](C[NH+]3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-2-18-8-9-21-20(17-29-23(21)14-18)15-24(27)25-22(19-6-4-3-5-7-19)16-26-10-12-28-13-11-26/h3-9,14,17,22H,2,10-13,15-16H2,1H3,(H,25,27)/p+1/t22-/m1/s1