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

Systemtic Name: N-(2-methoxyphenyl)-4-(2-morpholin-4-ium-4-ylethanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-[(2-morpholin-4-ium-4-ylacetyl)amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2-morpholin-4-ium-4-ylacetyl)amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[(2-morpholin-4-ium-4-ylacetyl)amino]benzamide Formula: C20H24N3O4+ MolecularWeight: 370.42226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C20H23N3O4/c1-26-18-5-3-2-4-17(18)22-20(25)15-6-8-16(9-7-15)21-19(24)14-23-10-12-27-13-11-23/h2-9H,10-14H2,1H3,(H,21,24)(H,22,25)/p+1