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

Systemtic Name: tert-butyl-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: tert-butyl-[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]ammonium CAS Name: tert-butyl-[2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl]ammonium IUPAC Name: tert-butyl-[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethyl]azanium Traditional Name: tert-butyl-[2-keto-2-[4-(p-phenetylcarbamoyl)anilino]ethyl]ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C[NH2+]C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C[NH2+]C(C)(C)C

InChI

InChI=1S/C21H27N3O3/c1-5-27-18-12-10-17(11-13-18)24-20(26)15-6-8-16(9-7-15)23-19(25)14-22-21(2,3)4/h6-13,22H,5,14H2,1-4H3,(H,23,25)(H,24,26)/p+1