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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)ethanoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2-[[2-(3,4-dimethylphenyl)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 2-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-[[2-(3,4-dimethylphenyl)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 2-[[2-(3,4-dimethylphenyl)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3)C

InChI

InChI=1S/C24H31N3O3/c1-18-8-9-20(16-19(18)2)17-23(28)26-22-7-4-3-6-21(22)24(29)25-10-5-11-27-12-14-30-15-13-27/h3-4,6-9,16H,5,10-15,17H2,1-2H3,(H,25,29)(H,26,28)/p+1