[2-(4-benzamidophenoxy)-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [2-(4-benzamidophenoxy)-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(4-benzamidophenoxy)-2-oxo-ethyl]-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-benzamidophenoxy)-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [2-(4-benzamidophenoxy)-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(4-benzamidophenoxy)-2-keto-ethyl]-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C21H26N3O4+ MolecularWeight: 384.44884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)CC(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C[NH+](C)CC(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-15(2)22-19(25)13-24(3)14-20(26)28-18-11-9-17(10-12-18)23-21(27)16-7-5-4-6-8-16/h4-12,15H,13-14H2,1-3H3,(H,22,25)(H,23,27)/p+1