cyclopentyl-[2-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[2-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[2-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[2-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-[2-(p-phenetylcarbamoyl)anilino]ethyl]-dimethyl-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[N+](C)(C)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[N+](C)(C)C3CCCC3

InChI

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