[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(3-methoxyphenyl)methyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(3-methoxyphenyl)methyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-m-anisyl-ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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