cyclooctyl-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-keto-2-[4-[(4-methoxyphenyl)carbamoyl]anilino]ethyl]ammonium Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C[NH2+]C3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C[NH2+]C3CCCCCCC3

InChI

InChI=1S/C24H31N3O3/c1-30-22-15-13-21(14-16-22)27-24(29)18-9-11-20(12-10-18)26-23(28)17-25-19-7-5-3-2-4-6-8-19/h9-16,19,25H,2-8,17H2,1H3,(H,26,28)(H,27,29)/p+1