2-[(4-ethylphenyl)-(4-methoxyphenyl)carbonyl-amino]ethylazanium

Systemtic Name: 2-[(4-ethylphenyl)-(4-methoxyphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(4-ethyl-N-(4-methoxybenzoyl)anilino)ethylammonium CAS Name: 2-(4-ethyl-N-[(4-methoxyphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(4-ethyl-N-(4-methoxybenzoyl)anilino)ethylazanium Traditional Name: 2-(4-ethyl-N-p-anisoyl-anilino)ethylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC[NH3+])C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC[NH3+])C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-3-14-4-8-16(9-5-14)20(13-12-19)18(21)15-6-10-17(22-2)11-7-15/h4-11H,3,12-13,19H2,1-2H3/p+1