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

Systemtic Name: tert-butyl-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: tert-butyl-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]ammonium CAS Name: tert-butyl-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]ammonium IUPAC Name: tert-butyl-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]azanium Traditional Name: tert-butyl-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl]ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)[NH2+]CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H25N3O3/c1-20(2,3)21-13-18(24)22-15-11-9-14(10-12-15)19(25)23-16-7-5-6-8-17(16)26-4/h5-12,21H,13H2,1-4H3,(H,22,24)(H,23,25)/p+1