[2-[[4-[(4-tert-butylphenyl)carbonylamino]-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-[(4-tert-butylphenyl)carbonylamino]-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-[(4-tert-butylbenzoyl)amino]-3-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-[(4-tert-butylbenzoyl)amino]-3-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-[4-[(4-tert-butylbenzoyl)amino]-3-methyl-anilino]-2-keto-ethyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H25N3O2/c1-13-11-16(22-18(24)12-21)9-10-17(13)23-19(25)14-5-7-15(8-6-14)20(2,3)4/h5-11H,12,21H2,1-4H3,(H,22,24)(H,23,25)/p+1