[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-(4-methoxyphenoxy)ethyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-(4-methoxyphenoxy)ethyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[2-(4-methoxyphenoxy)ethyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-(4-methoxyphenoxy)ethyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-(4-methoxyphenoxy)ethyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[2-(4-methoxyphenoxy)ethyl]ammonium Formula: C21H28N3O4+ MolecularWeight: 386.46472

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H27N3O4/c1-4-24(13-14-28-20-11-9-19(27-3)10-12-20)15-21(26)23-18-7-5-17(6-8-18)22-16(2)25/h5-12H,4,13-15H2,1-3H3,(H,22,25)(H,23,26)/p+1