cyclohexyl-methyl-[2-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclohexyl-methyl-[2-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclohexyl-methyl-[2-[2-(m-tolylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: cyclohexyl-methyl-[2-[2-[(3-methylanilino)-oxomethyl]anilino]-2-oxoethyl]ammonium IUPAC Name: cyclohexyl-methyl-[2-[2-[(3-methylphenyl)carbamoyl]anilino]-2-oxoethyl]azanium Traditional Name: cyclohexyl-[2-keto-2-[2-(m-tolylcarbamoyl)anilino]ethyl]-methyl-ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C23H29N3O2/c1-17-9-8-10-18(15-17)24-23(28)20-13-6-7-14-21(20)25-22(27)16-26(2)19-11-4-3-5-12-19/h6-10,13-15,19H,3-5,11-12,16H2,1-2H3,(H,24,28)(H,25,27)/p+1