cyclohexyl-[2-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[2-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[2-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[2-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-keto-2-[2-(p-phenetylcarbamoyl)anilino]ethyl]-methyl-ammonium Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+](C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C24H31N3O3/c1-3-30-20-15-13-18(14-16-20)25-24(29)21-11-7-8-12-22(21)26-23(28)17-27(2)19-9-5-4-6-10-19/h7-8,11-16,19H,3-6,9-10,17H2,1-2H3,(H,25,29)(H,26,28)/p+1