diethyl-[2-[[4-(naphthalen-2-ylcarbonylamino)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-(naphthalen-2-ylcarbonylamino)phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-(naphthalene-2-carbonylamino)benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-[[2-naphthalenyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-(naphthalene-2-carbonylamino)benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-(2-naphthoylamino)benzoyl]amino]ethyl]ammonium Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H27N3O2/c1-3-27(4-2)16-15-25-23(28)19-11-13-22(14-12-19)26-24(29)21-10-9-18-7-5-6-8-20(18)17-21/h5-14,17H,3-4,15-16H2,1-2H3,(H,25,28)(H,26,29)/p+1