[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(1,3-benzoxazol-2-ylmethyl)-ethyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(1,3-benzoxazol-2-ylmethyl)-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-(1,3-benzoxazol-2-ylmethyl)-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(1,3-benzoxazol-2-ylmethyl)-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(1,3-benzoxazol-2-ylmethyl)-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-(1,3-benzoxazol-2-ylmethyl)-ethyl-ammonium Formula: C20H23N4O3+ MolecularWeight: 367.42162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=NC2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC[NH+](CC1=NC2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O3/c1-3-24(13-20-23-17-6-4-5-7-18(17)27-20)12-19(26)22-16-10-8-15(9-11-16)21-14(2)25/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,26)/p+1