2-[4-[(3-acetamidophenyl)carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[4-[(3-acetamidophenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[(3-acetamidophenyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[(3-acetamidoanilino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[(3-acetamidophenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-[(3-acetamidophenyl)carbamoyl]phenoxy]ethylammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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