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

Systemtic Name: cyclohexylmethyl-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclohexylmethyl-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]ammonium CAS Name: cyclohexylmethyl-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]ammonium IUPAC Name: cyclohexylmethyl-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]azanium Traditional Name: cyclohexylmethyl-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl]ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C[NH2+]CC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C[NH2+]CC3CCCCC3

InChI

InChI=1S/C23H29N3O3/c1-29-21-10-6-5-9-20(21)26-23(28)18-11-13-19(14-12-18)25-22(27)16-24-15-17-7-3-2-4-8-17/h5-6,9-14,17,24H,2-4,7-8,15-16H2,1H3,(H,25,27)(H,26,28)/p+1