2-(2-morpholin-4-ium-4-ylethanoylamino)-N-[(1R)-1-phenylethyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C21H25N3O3/c1-16(17-7-3-2-4-8-17)22-21(26)18-9-5-6-10-19(18)23-20(25)15-24-11-13-27-14-12-24/h2-10,16H,11-15H2,1H3,(H,22,26)(H,23,25)/p+1/t16-/m1/s1