(4-ethylphenyl)methyl-methyl-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-ethylphenyl)methyl-methyl-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-ethylphenyl)methyl-methyl-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: (4-ethylphenyl)methyl-methyl-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (4-ethylphenyl)methyl-methyl-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: (4-ethylbenzyl)-[2-keto-2-[3-(methylcarbamoyl)anilino]ethyl]-methyl-ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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