2-[2-(2-methoxyphenyl)ethanoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 2-[2-(2-methoxyphenyl)ethanoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C23H30N3O4+ MolecularWeight: 412.502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C23H29N3O4/c1-29-21-10-5-2-7-18(21)17-22(27)25-20-9-4-3-8-19(20)23(28)24-11-6-12-26-13-15-30-16-14-26/h2-5,7-10H,6,11-17H2,1H3,(H,24,28)(H,25,27)/p+1