N-(3-ethoxyphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-(3-ethoxyphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-(3-ethoxyphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-(3-ethoxyphenyl)-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-(3-ethoxyphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: 4-(morpholin-4-ium-4-ylmethyl)-N-m-phenetyl-benzamide Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C20H24N2O3/c1-2-25-19-5-3-4-18(14-19)21-20(23)17-8-6-16(7-9-17)15-22-10-12-24-13-11-22/h3-9,14H,2,10-13,15H2,1H3,(H,21,23)/p+1