[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[3-(3-methylphenoxy)propyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[3-(3-methylphenoxy)propyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[3-(3-methylphenoxy)propyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[3-(3-methylphenoxy)propyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[3-(3-methylphenoxy)propyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[3-(3-methylphenoxy)propyl]ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCCOC1=CC=CC(=C1)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CCCOC1=CC=CC(=C1)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H29N3O3/c1-4-25(13-6-14-28-21-8-5-7-17(2)15-21)16-22(27)24-20-11-9-19(10-12-20)23-18(3)26/h5,7-12,15H,4,6,13-14,16H2,1-3H3,(H,23,26)(H,24,27)/p+1