diethyl-[2-[[4-oxidanylidene-4-[(4-phenoxyphenyl)amino]butanoyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-oxidanylidene-4-[(4-phenoxyphenyl)amino]butanoyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[4-oxo-4-(4-phenoxyanilino)butanoyl]amino]ethyl]ammonium CAS Name: 2-[[1,4-dioxo-4-(4-phenoxyanilino)butyl]amino]ethyl-diethylammonium IUPAC Name: diethyl-[2-[[4-oxo-4-(4-phenoxyanilino)butanoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-keto-4-(4-phenoxyanilino)butanoyl]amino]ethyl]ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

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