[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-[(2-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-[(2-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-[(2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-[(2-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl]-methyl-o-anisyl-ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)[NH+](C)CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)[NH+](C)CC2=CC=CC=C2OC

InChI

InChI=1S/C20H25N3O3/c1-14(23(3)13-16-7-5-6-8-19(16)26-4)20(25)22-18-11-9-17(10-12-18)21-15(2)24/h5-12,14H,13H2,1-4H3,(H,21,24)(H,22,25)/p+1/t14-/m1/s1