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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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