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

Systemtic Name: 2-[4-[(4-aminocarbonylphenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[(4-carbamoylphenyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[(4-carbamoylanilino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[(4-carbamoylphenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-[(4-carbamoylphenyl)carbamoyl]phenoxy]ethylammonium Formula: C16H18N3O3+ MolecularWeight: 300.33242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OCC[NH3+]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OCC[NH3+]

InChI

InChI=1S/C16H17N3O3/c17-9-10-22-14-7-3-12(4-8-14)16(21)19-13-5-1-11(2-6-13)15(18)20/h1-8H,9-10,17H2,(H2,18,20)(H,19,21)/p+1