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

Systemtic Name: [2-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-phenethyl-azanium Openeye Name: [2-[2-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [2-[2-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-phenethylammonium IUPAC Name: [2-[2-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]-phenethylazanium Traditional Name: [2-keto-2-[2-[(4-methoxyphenyl)carbamoyl]anilino]ethyl]-phenethyl-ammonium Formula: C24H26N3O3+ MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-30-20-13-11-19(12-14-20)26-24(29)21-9-5-6-10-22(21)27-23(28)17-25-16-15-18-7-3-2-4-8-18/h2-14,25H,15-17H2,1H3,(H,26,29)(H,27,28)/p+1