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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-phenethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-phenethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-phenethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-phenethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-phenethyl-ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O2/c1-3-23(14-13-17-7-5-4-6-8-17)15-20(25)22-19-11-9-18(10-12-19)21-16(2)24/h4-12H,3,13-15H2,1-2H3,(H,21,24)(H,22,25)/p+1