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

Systemtic Name: 2-(2-morpholin-4-ium-4-ylethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-morpholin-4-ium-4-ylacetyl)amino]benzamide CAS Name: 2-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-morpholin-4-ium-4-ylacetyl)amino]benzamide Traditional Name: N-benzyl-2-[(2-morpholin-4-ium-4-ylacetyl)amino]benzamide Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c24-19(15-23-10-12-26-13-11-23)22-18-9-5-4-8-17(18)20(25)21-14-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,21,25)(H,22,24)/p+1