2-[2-methoxy-4-[(4-methylphenyl)carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[2-methoxy-4-[(4-methylphenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[2-methoxy-4-(p-tolylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[2-methoxy-4-[(4-methylanilino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[2-methoxy-4-[(4-methylphenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[2-methoxy-4-(p-tolylcarbamoyl)phenoxy]ethylammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC[NH3+])OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC[NH3+])OC

InChI

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