N-[(4-ethoxyphenyl)-phenyl-methyl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: 1-oxido-N-[phenyl(p-phenetyl)methyl]pyridin-1-ium-4-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C21H20N2O3/c1-2-26-19-10-8-17(9-11-19)20(16-6-4-3-5-7-16)22-21(24)18-12-14-23(25)15-13-18/h3-15,20H,2H2,1H3,(H,22,24)