2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[(2-ethoxyanilino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-(o-phenetylcarbamoyl)phenoxy]ethylammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC[NH3+]

InChI

InChI=1S/C17H20N2O3/c1-2-21-16-6-4-3-5-15(16)19-17(20)13-7-9-14(10-8-13)22-12-11-18/h3-10H,2,11-12,18H2,1H3,(H,19,20)/p+1