[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methyl-phenethyl-azanium

Systemtic Name: [3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methyl-phenethyl-azanium Openeye Name: [4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-phenethyl-ammonium CAS Name: [4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methyl-phenethylammonium IUPAC Name: [4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methyl-phenethylazanium Traditional Name: [4-(2-anilino-2-keto-ethoxy)-3-methoxy-benzyl]-phenethyl-ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-28-23-16-20(17-25-15-14-19-8-4-2-5-9-19)12-13-22(23)29-18-24(27)26-21-10-6-3-7-11-21/h2-13,16,25H,14-15,17-18H2,1H3,(H,26,27)/p+1