[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[(4-isopropylphenyl)methyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-(4-isopropylbenzyl)ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-5-25(14-18-6-8-19(9-7-18)16(2)3)15-22(27)24-21-12-10-20(11-13-21)23-17(4)26/h6-13,16H,5,14-15H2,1-4H3,(H,23,26)(H,24,27)/p+1