2-(2-morpholin-4-ium-4-ylethanoylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(2-morpholin-4-ium-4-ylethanoylamino)-N-phenethyl-benzamide Openeye Name: 2-[(2-morpholin-4-ium-4-ylacetyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(2-morpholin-4-ium-4-ylacetyl)amino]-N-phenethylbenzamide Traditional Name: 2-[(2-morpholin-4-ium-4-ylacetyl)amino]-N-phenethyl-benzamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c25-20(16-24-12-14-27-15-13-24)23-19-9-5-4-8-18(19)21(26)22-11-10-17-6-2-1-3-7-17/h1-9H,10-16H2,(H,22,26)(H,23,25)/p+1