[2-[(2,2-diphenylethanoylamino)-(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[(2,2-diphenylethanoylamino)-(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-(N-[(2,2-diphenylacetyl)amino]-3-methyl-anilino)-2-oxo-ethyl]-diethyl-ammonium CAS Name: diethyl-[2-(3-methyl-N-[(1-oxo-2,2-diphenylethyl)amino]anilino)-2-oxoethyl]ammonium IUPAC Name: [2-(N-[(2,2-diphenylacetyl)amino]-3-methylanilino)-2-oxoethyl]-diethylazanium Traditional Name: [2-(N-[(2,2-diphenylacetyl)amino]-3-methyl-anilino)-2-keto-ethyl]-diethyl-ammonium Formula: C27H32N3O2+ MolecularWeight: 430.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)N(C1=CC=CC(=C1)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CC(=O)N(C1=CC=CC(=C1)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O2/c1-4-29(5-2)20-25(31)30(24-18-12-13-21(3)19-24)28-27(32)26(22-14-8-6-9-15-22)23-16-10-7-11-17-23/h6-19,26H,4-5,20H2,1-3H3,(H,28,32)/p+1