[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium

Systemtic Name: [2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [2-(2-carbamoylanilino)-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [2-(2-carbamoylanilino)-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [2-(2-carbamoylanilino)-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [2-(2-carbamoylanilino)-2-keto-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H21N3O3/c1-21(11-12-24-14-7-3-2-4-8-14)13-17(22)20-16-10-6-5-9-15(16)18(19)23/h2-10H,11-13H2,1H3,(H2,19,23)(H,20,22)/p+1