[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(4-carbamoylanilino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(4-carbamoylanilino)-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(4-carbamoylanilino)-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-(4-carbamoylanilino)-2-keto-ethyl]-ethyl-ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O2/c1-2-21(12-14-6-4-3-5-7-14)13-17(22)20-16-10-8-15(9-11-16)18(19)23/h3-11H,2,12-13H2,1H3,(H2,19,23)(H,20,22)/p+1