[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: [2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-benzyl-ethyl-ammonium CAS Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-benzyl-ethylazanium Traditional Name: [2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-benzyl-ethyl-ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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