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

Systemtic Name: 2-[4-[(4-acetamidophenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[(4-acetamidophenyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[(4-acetamidoanilino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[(4-acetamidophenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-[(4-acetamidophenyl)carbamoyl]phenoxy]ethylammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC[NH3+]

InChI

InChI=1S/C17H19N3O3/c1-12(21)19-14-4-6-15(7-5-14)20-17(22)13-2-8-16(9-3-13)23-11-10-18/h2-9H,10-11,18H2,1H3,(H,19,21)(H,20,22)/p+1